1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide

C11H16N2O — CID 60743901

IUPAC1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide
SMILESN#CC1(C(=O)NCC2CC2)CCCC1
InChIInChI=1S/C11H16N2O/c12-8-11(5-1-2-6-11)10(14)13-7-9-3-4-9/h9H,1-7H2,(H,13,14)
InChIKeyIENPUXKEZNYJMG-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.60
Rot. Bonds3

About 1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide

1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide (PubChem CID 60743901) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide
PubChem CID60743901
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide
SMILESN#CC1(C(=O)NCC2CC2)CCCC1
InChIInChI=1S/C11H16N2O/c12-8-11(5-1-2-6-11)10(14)13-7-9-3-4-9/h9H,1-7H2,(H,13,14)
InChIKeyIENPUXKEZNYJMG-UHFFFAOYSA-N
XLogP1.60
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-Cyclopropyl-2-oxopyrrolidine-3-carbonitrile
CID 91618631
1-cyano-N-(dicyclopropylmethyl)cyclopentane-1-carboxamide
CID 61841438
N-(cyclopropylmethyl)cyclopentanecarboxamide
CID 45868372
1-cyano-N-(2,2,2-trifluoroethyl)cyclopentane-1-carboxamide
CID 60718245
1-cyano-N-(3,3,3-trifluoropropyl)cyclopentane-1-carboxamide
CID 63226756
1-cyano-N-(4,4,4-trifluorobutyl)cyclopentane-1-carboxamide
CID 79039386
1-cyano-N-(2,2-difluoroethyl)cyclopentane-1-carboxamide
CID 79078847
1-cyano-N-(5,5,5-trifluoropentyl)cyclopentane-1-carboxamide
CID 113322121
N-[[1-(2-aminoethyl)cyclopropyl]methyl]-3,3-difluorocyclopentane-1-carboxamide
CID 114226723
1-cyano-N-cyclopentylcyclopentane-1-carboxamide
CID 33722085
N-(2-cyanoethyl)cyclopentanecarboxamide
CID 22263151
1-methyl-N-(4-methylpentyl)cyclopentane-1-carboxamide
CID 56808154

Frequently Asked Questions

What is the IUPAC name of 1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide (CID 60743901) is 1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide is N#CC1(C(=O)NCC2CC2)CCCC1.
What is the InChIKey of 1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide?
The InChIKey is IENPUXKEZNYJMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-8-11(5-1-2-6-11)10(14)13-7-9-3-4-9/h9H,1-7H2,(H,13,14).
What are the key properties of 1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide?
1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide has a molecular weight of 192.26 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-N-(cyclopropylmethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 60743901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).