(Z)-N-phenyloctadec-9-enamide

C24H39NO — CID 5354590

IUPAC(Z)-N-phenyloctadec-9-enamide
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)Nc1ccccc1
InChIInChI=1S/C24H39NO/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/h9-10,16-18,20-21H,2-8,11-15,19,22H2,1H3,(H,25,26)/b10-9-
InChIKeyYPUOCYKJOLQYQS-KTKRTIGZSA-N
MW357.58 g/mol
LogP7.66
Rot. Bonds16

About (Z)-N-phenyloctadec-9-enamide

(Z)-N-phenyloctadec-9-enamide (PubChem CID 5354590) has the molecular formula C24H39NO and a molecular weight of 357.58 g/mol. Its IUPAC name is (Z)-N-phenyloctadec-9-enamide.

Molecular Properties

Compound Name(Z)-N-phenyloctadec-9-enamide
PubChem CID5354590
Molecular FormulaC24H39NO
Molecular Weight357.58 g/mol
Exact Mass357.30
IUPAC Name(Z)-N-phenyloctadec-9-enamide
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)Nc1ccccc1
InChIInChI=1S/C24H39NO/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/h9-10,16-18,20-21H,2-8,11-15,19,22H2,1H3,(H,25,26)/b10-9-
InChIKeyYPUOCYKJOLQYQS-KTKRTIGZSA-N
XLogP7.66
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500357.58
LogP ≤ 57.66
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'}

Analyze (Z)-N-phenyloctadec-9-enamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-phenyldocos-13-enamide
CID 54224492
N-phenylpentacosanamide
CID 19025260
N-phenylheptatetracontanamide
CID 150503307
formamide;N-phenylheptanamide
CID 143464966
5-oxo-N-phenylheptadecanamide
CID 3308902
N-[4-(icosanoylamino)phenyl]icosanamide
CID 101291044
N-phenyldec-2-enamide
CID 72974313
4-(dodecanoylamino)-N-phenylbenzamide
CID 5109500
(Z)-N-(2-hydroxyphenyl)octadec-9-enamide
CID 52916764
2-(octadec-9-enoylamino)benzoic acid
CID 54292093
8-oxo-N-phenyloctanamide
CID 15739209
N-[4-[(E)-2-phenylethenyl]phenyl]dodecanamide
CID 127035783

Frequently Asked Questions

What is the IUPAC name of (Z)-N-phenyloctadec-9-enamide?
The IUPAC name of (Z)-N-phenyloctadec-9-enamide (CID 5354590) is (Z)-N-phenyloctadec-9-enamide.
What is the SMILES notation for (Z)-N-phenyloctadec-9-enamide?
The canonical SMILES for (Z)-N-phenyloctadec-9-enamide is CCCCCCCC/C=C\CCCCCCCC(=O)Nc1ccccc1.
What is the InChIKey of (Z)-N-phenyloctadec-9-enamide?
The InChIKey is YPUOCYKJOLQYQS-KTKRTIGZSA-N. The full InChI is InChI=1S/C24H39NO/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/h9-10,16-18,20-21H,2-8,11-15,19,22H2,1H3,(H,25,26)/b10-9-.
What are the key properties of (Z)-N-phenyloctadec-9-enamide?
(Z)-N-phenyloctadec-9-enamide has a molecular weight of 357.58 g/mol, XLogP of 7.66, 16 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-phenyloctadec-9-enamide is sourced from PubChem (CID 5354590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).