N-phenylcyclopentanecarboxamide

C12H15NO — CID 564473

IUPACN-phenylcyclopentanecarboxamide
SMILESO=C(Nc1ccccc1)C1CCCC1
InChIInChI=1S/C12H15NO/c14-12(10-6-4-5-7-10)13-11-8-2-1-3-9-11/h1-3,8-10H,4-7H2,(H,13,14)
InChIKeyFRABTSINMBZPJB-UHFFFAOYSA-N
MW189.26 g/mol
LogP2.82
Rot. Bonds2

About N-phenylcyclopentanecarboxamide

N-phenylcyclopentanecarboxamide (PubChem CID 564473) has the molecular formula C12H15NO and a molecular weight of 189.26 g/mol. Its IUPAC name is N-phenylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-phenylcyclopentanecarboxamide
PubChem CID564473
Molecular FormulaC12H15NO
Molecular Weight189.26 g/mol
Exact Mass189.12
IUPAC NameN-phenylcyclopentanecarboxamide
SMILESO=C(Nc1ccccc1)C1CCCC1
InChIInChI=1S/C12H15NO/c14-12(10-6-4-5-7-10)13-11-8-2-1-3-9-11/h1-3,8-10H,4-7H2,(H,13,14)
InChIKeyFRABTSINMBZPJB-UHFFFAOYSA-N
XLogP2.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Acetanilide
CID 904
N-(3-Methylphenyl)acetamide
CID 10843
2-Methylacetanilide
CID 12107
4-Methylacetanilide
CID 7684
N-acetyl-o-toluidine
CID 8443
Acetoacetanilide
CID 7592
O-Ethylacetanilide
CID 36332
Adipic dianilide
CID 20523
3-Trifluoromethylisobutyranilide
CID 137264
Benzanilide
CID 7168
N-Phenylbutanamide
CID 14323
Acetamide, N-(4-butylphenyl)-
CID 77227

Frequently Asked Questions

What is the IUPAC name of N-phenylcyclopentanecarboxamide?
The IUPAC name of N-phenylcyclopentanecarboxamide (CID 564473) is N-phenylcyclopentanecarboxamide.
What is the SMILES notation for N-phenylcyclopentanecarboxamide?
The canonical SMILES for N-phenylcyclopentanecarboxamide is O=C(Nc1ccccc1)C1CCCC1.
What is the InChIKey of N-phenylcyclopentanecarboxamide?
The InChIKey is FRABTSINMBZPJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15NO/c14-12(10-6-4-5-7-10)13-11-8-2-1-3-9-11/h1-3,8-10H,4-7H2,(H,13,14).
What are the key properties of N-phenylcyclopentanecarboxamide?
N-phenylcyclopentanecarboxamide has a molecular weight of 189.26 g/mol, XLogP of 2.82, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenylcyclopentanecarboxamide is sourced from PubChem (CID 564473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).