N-(3-cyanophenyl)-3-cyclopentylpropanamide

C15H18N2O — CID 976308

IUPACN-(3-cyanophenyl)-3-cyclopentylpropanamide
SMILESN#Cc1cccc(NC(=O)CCC2CCCC2)c1
InChIInChI=1S/C15H18N2O/c16-11-13-6-3-7-14(10-13)17-15(18)9-8-12-4-1-2-5-12/h3,6-7,10,12H,1-2,4-5,8-9H2,(H,17,18)
InChIKeySSUSYALOZVUREO-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.47
Rot. Bonds4

About N-(3-cyanophenyl)-3-cyclopentylpropanamide

N-(3-cyanophenyl)-3-cyclopentylpropanamide (PubChem CID 976308) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is N-(3-cyanophenyl)-3-cyclopentylpropanamide.

Molecular Properties

Compound NameN-(3-cyanophenyl)-3-cyclopentylpropanamide
PubChem CID976308
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC NameN-(3-cyanophenyl)-3-cyclopentylpropanamide
SMILESN#Cc1cccc(NC(=O)CCC2CCCC2)c1
InChIInChI=1S/C15H18N2O/c16-11-13-6-3-7-14(10-13)17-15(18)9-8-12-4-1-2-5-12/h3,6-7,10,12H,1-2,4-5,8-9H2,(H,17,18)
InChIKeySSUSYALOZVUREO-UHFFFAOYSA-N
XLogP3.47
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyanophenyl)-3-cyclopentylpropanamide?
The IUPAC name of N-(3-cyanophenyl)-3-cyclopentylpropanamide (CID 976308) is N-(3-cyanophenyl)-3-cyclopentylpropanamide.
What is the SMILES notation for N-(3-cyanophenyl)-3-cyclopentylpropanamide?
The canonical SMILES for N-(3-cyanophenyl)-3-cyclopentylpropanamide is N#Cc1cccc(NC(=O)CCC2CCCC2)c1.
What is the InChIKey of N-(3-cyanophenyl)-3-cyclopentylpropanamide?
The InChIKey is SSUSYALOZVUREO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c16-11-13-6-3-7-14(10-13)17-15(18)9-8-12-4-1-2-5-12/h3,6-7,10,12H,1-2,4-5,8-9H2,(H,17,18).
What are the key properties of N-(3-cyanophenyl)-3-cyclopentylpropanamide?
N-(3-cyanophenyl)-3-cyclopentylpropanamide has a molecular weight of 242.32 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyanophenyl)-3-cyclopentylpropanamide is sourced from PubChem (CID 976308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).