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(Z) -Hexadec-9-Enamide

CAT: 0127-OR1076787Size: 1 EachDry Ice: NoHazardous: No
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CAS Number
106010-22-4
Smiles
CCCCCCC=CCCCCCCCC (=O) N

Chemical Information

Palmitoleamide

Palmitoleamide is a primary fatty amide resulting from the formal condensation of the carboxy group of (9Z)-hexadecenoic acid with ammonia. It has a role as a fungal metabolite and a human metabolite. It is functionally related to a palmitoleic acid.

CAS Number106010-22-4
PubChem CID56936054
IUPAC Name(Z)-hexadec-9-enamide
Molecular FormulaC16H31NO
Molecular Weight253.42
XLogP5.5
Topological Polar Surface Area43.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count13
Heavy Atom Count18
Formal Charge0
Complexity211
SMILES
CCCCCC/C=C\CCCCCCCC(=O)N
InChI
InChI=1S/C16H31NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h7-8H,2-6,9-15H2,1H3,(H2,17,18)/b8-7-
InChIKey
YRPQTVNCCVPGFA-FPLPWBNLSA-N
Chemical Structure
2D Structure
2D structure of Palmitoleamide
CAS: 106010-22-4
CID: 56936054
Formula: C16H31NO
MW: 253.42
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight253.42
XLogP35.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count13
Exact Mass253.240564612
Monoisotopic Mass253.240564612
Topological Polar Surface Area43.1 Ų
Heavy Atom Count18
Formal Charge0
Complexity211
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

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GEA01022-01(9Z) -Hexadec-9-enamide
HY-W398166-01(Z) -Hexadec-9-enamide
RG-E082550-01Ethyl Hexadec-9-Enoate
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TRC-T296360-10MGO-TBS Hexadec-9-enoic acid
AR-M01002-01(Z) -N-benzyloctadec-9-enamide
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