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Systematic Name, Synonym, Trade Name,
Registry Number, SMILES or InChI

Information

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Single/Multi-component Search Any Search Single-Component Structures Only Search Multi-Component Structures Only	Isotopically Labeled Search Any Search Isotopically Labeled Structures Only Disregard Isotopically Labeled Structures
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6 hits found in 0.08 seconds.
Search terms: WECUIGDEWBNQJJ
Found by InChIKey (skeleton match)

GridTileTableRecordChemReferEntrezPubChem

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3

C₁₀H₁₅N

149.2328

149.120449

ACD/LogP:	2.18
XLogP:	2.10
ALOGPS:	2.37

-0.92

-0.69

InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m1/s1

C₁₀H₁₅N

149.2328

149.120449

ACD/LogP:	2.18
XLogP:	2.10

-0.92

-0.69

InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/p+1

C₁₀H₁₆N

150.2402

150.127726

ACD/LogP:

2.18

InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/p+1/t9-/m1/s1

C₁₀H₁₆N

150.2402

150.127726

ACD/LogP:

2.18

InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/p+1/t9-/m0/s1

C₁₀H₁₆N

150.2402

150.127726

ACD/LogP:

2.18

InChI=1/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m0/s1

C₁₀H₁₅N

149.2328

149.120449

ACD/LogP:	2.18
XLogP:	2.10