(E)-N-cyclohexyloctadec-9-enamide

C24H45NO — CID 10948482

IUPAC(E)-N-cyclohexyloctadec-9-enamide
SMILESCCCCCCCC/C=C/CCCCCCCC(=O)NC1CCCCC1
InChIInChI=1S/C24H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-24(26)25-23-20-17-16-18-21-23/h9-10,23H,2-8,11-22H2,1H3,(H,25,26)/b10-9+
InChIKeyCYFXMHOXQRGRLF-MDZDMXLPSA-N
MW363.63 g/mol
LogP7.47
Rot. Bonds16

About (E)-N-cyclohexyloctadec-9-enamide

(E)-N-cyclohexyloctadec-9-enamide (PubChem CID 10948482) has the molecular formula C24H45NO and a molecular weight of 363.63 g/mol. Its IUPAC name is (E)-N-cyclohexyloctadec-9-enamide.

Molecular Properties

Compound Name(E)-N-cyclohexyloctadec-9-enamide
PubChem CID10948482
Molecular FormulaC24H45NO
Molecular Weight363.63 g/mol
Exact Mass363.35
IUPAC Name(E)-N-cyclohexyloctadec-9-enamide
SMILESCCCCCCCC/C=C/CCCCCCCC(=O)NC1CCCCC1
InChIInChI=1S/C24H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-24(26)25-23-20-17-16-18-21-23/h9-10,23H,2-8,11-22H2,1H3,(H,25,26)/b10-9+
InChIKeyCYFXMHOXQRGRLF-MDZDMXLPSA-N
XLogP7.47
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.63
LogP ≤ 57.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyltetradecanamide
CID 10244853
N-cycloheptylnonanamide
CID 5045141
N-cyclobutylhexadecanamide
CID 67041463
N-cyclobutylicosanamide
CID 10384249
N-cyclohexylheptadecanamide;2,2-dimethylpropanal
CID 169187604
(5E,8E,11E,14E)-N-cyclopropylicosa-5,8,11,14-tetraenamide
CID 6380021
(5Z,8E,11E,14E)-N-cyclopropylicosa-5,8,11,14-tetraenamide
CID 124933455
N-cyclopropyl-N'-pentylpentadec-5-enediamide
CID 123554011
(Z)-N-[(4S)-2-oxoazepan-4-yl]octadec-9-enamide
CID 66909977
N-cyclopropylnon-5-enamide
CID 123392162
N-(cyclohexylcarbamothioyl)octanamide
CID 4958923
(N,N'-dicyclohexylcarbamimidoyl) (E)-octadec-9-enoate
CID 10929055

Frequently Asked Questions

What is the IUPAC name of (E)-N-cyclohexyloctadec-9-enamide?
The IUPAC name of (E)-N-cyclohexyloctadec-9-enamide (CID 10948482) is (E)-N-cyclohexyloctadec-9-enamide.
What is the SMILES notation for (E)-N-cyclohexyloctadec-9-enamide?
The canonical SMILES for (E)-N-cyclohexyloctadec-9-enamide is CCCCCCCC/C=C/CCCCCCCC(=O)NC1CCCCC1.
What is the InChIKey of (E)-N-cyclohexyloctadec-9-enamide?
The InChIKey is CYFXMHOXQRGRLF-MDZDMXLPSA-N. The full InChI is InChI=1S/C24H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-24(26)25-23-20-17-16-18-21-23/h9-10,23H,2-8,11-22H2,1H3,(H,25,26)/b10-9+.
What are the key properties of (E)-N-cyclohexyloctadec-9-enamide?
(E)-N-cyclohexyloctadec-9-enamide has a molecular weight of 363.63 g/mol, XLogP of 7.47, 16 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-cyclohexyloctadec-9-enamide is sourced from PubChem (CID 10948482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).