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24 hits found in 0.09 seconds.
Search terms: C11H28N2

Found by empirical formula

GridTileTableRecordChemReferEntrezPubChem

1

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/C11H28N2/c1-12(2,3)10-8-7-9-11-13(4,5)6/h7-11H2,1-6H3/q+2

C₁₁H₂₈N₂

188.3523

188.224152

ACD/LogP:

-4.44

-4.44

-4.44

InChI=1/C11H26N2/c1-10(2,3)12-8-7-9-13-11(4,5)6/h12-13H,7-9H2,1-6H3/p+2

C₁₁H₂₈N₂

188.3523

188.224152

ACD/LogP:

1.90

-2.2

-2.15

InChI=1/C11H26N2/c1-3-5-9-13(10-6-4-2)11-7-8-12/h3-12H2,1-2H3/p+2

C₁₁H₂₈N₂

188.3523

188.224152

ACD/LogP:

2.90

InChI=1/C11H26N2/c1-5-12(6-2)10-9-11-13(7-3)8-4/h5-11H2,1-4H3/p+2

C₁₁H₂₈N₂

188.3523

188.224152

ACD/LogP:

2.56

-1.51

-0.67

InChI=1/C11H26N2/c1-3-9-13(10-4-2)11-7-5-6-8-12/h3-12H2,1-2H3/p+2

C₁₁H₂₈N₂

188.3523

188.224152

ACD/LogP:

2.36

-1.74

-1.7

InChI=1/C11H26N2/c1-3-4-10-13(2)11-8-6-5-7-9-12/h3-12H2,1-2H3/p+2

C₁₁H₂₈N₂

188.3523

188.224152

ACD/LogP:

2.36

-1.74

-1.71

InChI=1/C11H26N2/c1-4-6-7-8-12-9-10-13-11(3)5-2/h11-13H,4-10H2,1-3H3/p+2/t11-/m0/s1

C₁₁H₂₈N₂

188.3523

188.224152

ACD/LogP:

2.80

InChI=1/C11H26N2/c1-4-6-7-8-12-9-10-13-11(3)5-2/h11-13H,4-10H2,1-3H3/p+2/t11-/m1/s1

C₁₁H₂₈N₂

188.3523

188.224152

ACD/LogP:

2.80

InChI=1/C11H26N2/c1-5-6-7-8-12-9-10-13-11(2,3)4/h12-13H,5-10H2,1-4H3/p+2

C₁₁H₂₈N₂

188.3523

188.224152

ACD/LogP:

2.62

InChI=1/C6H15N.C5H13N/c1-2-3-4-5-6-7;1-2-3-4-5-6/h2-7H2,1H3;2-6H2,1H3

C₁₁H₂₈N₂

188.3534

188.225249

ACD/LogP:

3.45

InChI=1/C11H26N2/c12-10-8-6-4-2-1-3-5-7-9-11-13/h1-13H2/p+2

C₁₁H₂₈N₂

188.3523

188.224152

ACD/LogP:

2.70

InChI=1/C7H17N.C4H11N/c1-3-5-7(4-2)6-8;1-2-3-4-5/h7H,3-6,8H2,1-2H3;2-5H2,1H3

C₁₁H₂₈N₂

188.3534

188.225249

ACD/LogP:

3.27

InChI=1/C6H16N2.C5H12/c1-6(5-8)3-2-4-7;1-3-5-4-2/h6H,2-5,7-8H2,1H3;3-5H2,1-2H3

C₁₁H₂₈N₂

188.3534

188.225249

ACD/LogP:

3.27

InChI=1/C8H19N.C3H9N/c1-3-5-7-9-8-6-4-2;1-2-3-4/h9H,3-8H2,1-2H3;2-4H2,1H3

C₁₁H₂₈N₂

188.3534

188.225249

ACD/LogP:

3.16

InChI=1/C11H25N.H3N/c1-4-7-9-11(6-3,10-12)8-5-2;/h4-10,12H2,1-3H3;1H3

C₁₁H₂₈N₂

188.3534

188.225249

InChI=1/C11H22.2H3N/c1-4-7-10-11(8-5-2)9-6-3;;/h10H,4-9H2,1-3H3;2*1H3

C₁₁H₂₈N₂

188.3534

188.225249

InChI=1/C6H15N.C5H13N/c1-3-5-7-6-4-2;1-3-5-6-4-2/h7H,3-6H2,1-2H3;6H,3-5H2,1-2H3

C₁₁H₂₈N₂

188.3534

188.225249

ACD/LogP:

2.86

InChI=1/C11H22.2H3N/c1-3-5-7-9-11-10-8-6-4-2;;/h3,5H,4,6-11H2,1-2H3;2*1H3/b5-3+;;

C₁₁H₂₈N₂

188.3534

188.225249

InChI=1/C9H21N.C2H7N/c1-4-7-10(8-5-2)9-6-3;1-3-2/h4-9H2,1-3H3;3H,1-2H3

C₁₁H₂₈N₂

188.3534

188.225249

ACD/LogP:

2.82

InChI=1/C11H27N2/c1-12(2)10-8-6-7-9-11-13(3,4)5/h6-11H2,1-5H3/q+1/p+1

C₁₁H₂₈N₂

188.3523

188.224152

1

Royal Society of Chemistry