13-[(1R)-cyclopent-2-en-1-yl]tridecanamide

C18H33NO — CID 141290555

IUPAC13-[(1R)-cyclopent-2-en-1-yl]tridecanamide
SMILESNC(=O)CCCCCCCCCCCC[C@H]1C=CCC1
InChIInChI=1S/C18H33NO/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h11,14,17H,1-10,12-13,15-16H2,(H2,19,20)/t17-/m0/s1
InChIKeyWCORVKWHDVHVCP-KRWDZBQOSA-N
MW279.47 g/mol
LogP5.12
Rot. Bonds13

About 13-[(1R)-cyclopent-2-en-1-yl]tridecanamide

13-[(1R)-cyclopent-2-en-1-yl]tridecanamide (PubChem CID 141290555) has the molecular formula C18H33NO and a molecular weight of 279.47 g/mol. Its IUPAC name is 13-[(1R)-cyclopent-2-en-1-yl]tridecanamide.

Molecular Properties

Compound Name13-[(1R)-cyclopent-2-en-1-yl]tridecanamide
PubChem CID141290555
Molecular FormulaC18H33NO
Molecular Weight279.47 g/mol
Exact Mass279.26
IUPAC Name13-[(1R)-cyclopent-2-en-1-yl]tridecanamide
SMILESNC(=O)CCCCCCCCCCCC[C@H]1C=CCC1
InChIInChI=1S/C18H33NO/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h11,14,17H,1-10,12-13,15-16H2,(H2,19,20)/t17-/m0/s1
InChIKeyWCORVKWHDVHVCP-KRWDZBQOSA-N
XLogP5.12
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500279.47
LogP ≤ 55.12
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 13-[(1R)-cyclopent-2-en-1-yl]tridecanamide 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

11-[(1R)-cyclopent-2-en-1-yl]undecanoyl chloride
CID 58163629
13-cyclopent-2-en-1-yltridecanoic acid;piperazine
CID 54610132
2-[(1R)-cyclopent-2-en-1-yl]acetamide
CID 51382690
(E)-13-cyclopent-2-en-1-yltridec-2-enoic acid
CID 21158584
(3S)-3-nonylcyclopentene
CID 90814175
13-cyclopent-2-en-1-yl-N-[3-(dimethylamino)propyl]tridecanamide
CID 77488595
[(E)-17-[(1R)-cyclopent-2-en-1-yl]-5-oxoheptadec-10-enyl]-trimethylazanium
CID 58163576
13-cyclopent-2-en-1-yltridecanoic acid;4-[(E)-4-(4-hydroxyphenyl)hex-3-en-3-yl]phenol
CID 90014146
methyl 3-[(1S)-cyclopent-2-en-1-yl]propanoate
CID 125474628
(3S)-3-(7-methoxyheptyl)cyclopentene
CID 57194147
6-cyclohex-2-en-1-ylhexyl cyclopropanecarboxylate
CID 70552607
18-cyclohexyloctadecanamide
CID 70490920

Frequently Asked Questions

What is the IUPAC name of 13-[(1R)-cyclopent-2-en-1-yl]tridecanamide?
The IUPAC name of 13-[(1R)-cyclopent-2-en-1-yl]tridecanamide (CID 141290555) is 13-[(1R)-cyclopent-2-en-1-yl]tridecanamide.
What is the SMILES notation for 13-[(1R)-cyclopent-2-en-1-yl]tridecanamide?
The canonical SMILES for 13-[(1R)-cyclopent-2-en-1-yl]tridecanamide is NC(=O)CCCCCCCCCCCC[C@H]1C=CCC1.
What is the InChIKey of 13-[(1R)-cyclopent-2-en-1-yl]tridecanamide?
The InChIKey is WCORVKWHDVHVCP-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H33NO/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h11,14,17H,1-10,12-13,15-16H2,(H2,19,20)/t17-/m0/s1.
What are the key properties of 13-[(1R)-cyclopent-2-en-1-yl]tridecanamide?
13-[(1R)-cyclopent-2-en-1-yl]tridecanamide has a molecular weight of 279.47 g/mol, XLogP of 5.12, 13 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 13-[(1R)-cyclopent-2-en-1-yl]tridecanamide is sourced from PubChem (CID 141290555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).