1-formamido-N-phenylcyclopentane-1-carboxamide

C13H16N2O2 — CID 15065028

IUPAC1-formamido-N-phenylcyclopentane-1-carboxamide
SMILESO=CNC1(C(=O)Nc2ccccc2)CCCC1
InChIInChI=1S/C13H16N2O2/c16-10-14-13(8-4-5-9-13)12(17)15-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,14,16)(H,15,17)
InChIKeyMBWIQTHKZBBWGL-UHFFFAOYSA-N
MW232.28 g/mol
LogP1.68
Rot. Bonds4

About 1-formamido-N-phenylcyclopentane-1-carboxamide

1-formamido-N-phenylcyclopentane-1-carboxamide (PubChem CID 15065028) has the molecular formula C13H16N2O2 and a molecular weight of 232.28 g/mol. Its IUPAC name is 1-formamido-N-phenylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-formamido-N-phenylcyclopentane-1-carboxamide
PubChem CID15065028
Molecular FormulaC13H16N2O2
Molecular Weight232.28 g/mol
Exact Mass232.12
IUPAC Name1-formamido-N-phenylcyclopentane-1-carboxamide
SMILESO=CNC1(C(=O)Nc2ccccc2)CCCC1
InChIInChI=1S/C13H16N2O2/c16-10-14-13(8-4-5-9-13)12(17)15-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,14,16)(H,15,17)
InChIKeyMBWIQTHKZBBWGL-UHFFFAOYSA-N
XLogP1.68
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.28
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-formamido-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 15065034
1-[(2-chloroacetyl)amino]-N-phenylcyclopropane-1-carboxamide
CID 167802535
1-(benzenesulfonyl)-N-phenylcyclopentane-1-carboxamide
CID 17438426
1-fluoro-N-phenylcyclopropane-1-carboxamide
CID 170914538
1-formamidocyclohexane-1-carboxylic acid
CID 61147418
1-N-methyl-1-N'-phenylcyclopentane-1,1-dicarboxamide
CID 164543902
1-chloro-N-phenylcyclopropane-1-carboxamide
CID 130016520
1-amino-N-phenylcyclopropane-1-carboxamide;hydrochloride
CID 75467843
1-N'-phenylcyclopropane-1,1-dicarboxamide
CID 54306644
1-[(E)-N'-hydroxycarbamimidoyl]-N-phenylcyclobutane-1-carboxamide
CID 80590428
1-(4-chlorophenyl)-N-phenylcyclopentane-1-carboxamide
CID 22236982
N-[(R)-(2-chlorophenyl)-(4-chlorophenyl)methyl]-1-formamidocyclohexane-1-carboxamide
CID 7277036

Frequently Asked Questions

What is the IUPAC name of 1-formamido-N-phenylcyclopentane-1-carboxamide?
The IUPAC name of 1-formamido-N-phenylcyclopentane-1-carboxamide (CID 15065028) is 1-formamido-N-phenylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-formamido-N-phenylcyclopentane-1-carboxamide?
The canonical SMILES for 1-formamido-N-phenylcyclopentane-1-carboxamide is O=CNC1(C(=O)Nc2ccccc2)CCCC1.
What is the InChIKey of 1-formamido-N-phenylcyclopentane-1-carboxamide?
The InChIKey is MBWIQTHKZBBWGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2/c16-10-14-13(8-4-5-9-13)12(17)15-11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,14,16)(H,15,17).
What are the key properties of 1-formamido-N-phenylcyclopentane-1-carboxamide?
1-formamido-N-phenylcyclopentane-1-carboxamide has a molecular weight of 232.28 g/mol, XLogP of 1.68, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-formamido-N-phenylcyclopentane-1-carboxamide is sourced from PubChem (CID 15065028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).