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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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5 hits found in 0.09 seconds.
Search terms: HIGQPQRQIQDZMP
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/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3

C₁₂H₂₀O₂

196.286

196.14633

ACD/LogP:	4.10
XLogP:	3.30

4.1

4.1

InChI=1/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-

C₁₂H₂₀O₂

196.286

196.14633

ACD/LogP:	4.10
XLogP:	3.30

4.1

4.1

InChI=1/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8+

C₁₂H₂₀O₂

196.286

196.14633

ACD/LogP:	4.10
XLogP:	3.30

4.1

4.1

InChI=1/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8+/i9D2

C₁₂H₁₈D₂O₂

198.2983

198.158883

ACD/LogP:	4.10
XLogP:	3.30

4.1

4.1

InChI=1/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8+/i1D3/b10-6-,11-8+

C₁₂H₁₇D₃O₂

199.3045

199.16516

ACD/LogP:

4.10

4.1

4.1