1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide

C12H20N2O — CID 55025382

IUPAC1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide
SMILESCCCC(C)NC(=O)C1(C#N)CCCC1
InChIInChI=1S/C12H20N2O/c1-3-6-10(2)14-11(15)12(9-13)7-4-5-8-12/h10H,3-8H2,1-2H3,(H,14,15)
InChIKeyPGLXNEKUZWIEQK-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.38
Rot. Bonds4

About 1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide

1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide (PubChem CID 55025382) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide
PubChem CID55025382
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide
SMILESCCCC(C)NC(=O)C1(C#N)CCCC1
InChIInChI=1S/C12H20N2O/c1-3-6-10(2)14-11(15)12(9-13)7-4-5-8-12/h10H,3-8H2,1-2H3,(H,14,15)
InChIKeyPGLXNEKUZWIEQK-UHFFFAOYSA-N
XLogP2.38
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide 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

N-butan-2-yl-1-cyanocyclobutane-1-carboxamide
CID 78994718
1-cyano-N-[(2S)-1-hydroxypropan-2-yl]cyclohexane-1-carboxamide
CID 103820750
1-cyano-N-hexan-3-ylcyclohexane-1-carboxamide
CID 62045712
1-cyano-N-[1-(dimethylamino)propan-2-yl]cycloheptane-1-carboxamide
CID 82938688
1-cyano-N-(6-methylheptan-2-yl)cyclopropane-1-carboxamide
CID 80598370
1-cyano-N-pent-4-en-2-ylcyclobutane-1-carboxamide
CID 115636303
1-cyano-N-(1-hydroxy-3-methylbutan-2-yl)cyclopentane-1-carboxamide
CID 79250293
1-cyano-N-[1-(3-methylpiperidin-1-yl)propan-2-yl]cyclopentane-1-carboxamide
CID 47418559
1-methyl-N-pentan-2-ylcyclohexane-1-carboxamide
CID 165121512
1-cyano-N-[1-(methylamino)-1-oxopropan-2-yl]cyclohexane-1-carboxamide
CID 61461956
1-cyano-N-[4-(furan-2-yl)butan-2-yl]cyclopentane-1-carboxamide
CID 60717527
1-cyano-N-(4-methylpentyl)cyclopentane-1-carboxamide
CID 60738598

Frequently Asked Questions

What is the IUPAC name of 1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide?
The IUPAC name of 1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide (CID 55025382) is 1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for 1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide is CCCC(C)NC(=O)C1(C#N)CCCC1.
What is the InChIKey of 1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide?
The InChIKey is PGLXNEKUZWIEQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-3-6-10(2)14-11(15)12(9-13)7-4-5-8-12/h10H,3-8H2,1-2H3,(H,14,15).
What are the key properties of 1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide?
1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide has a molecular weight of 208.30 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-N-pentan-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 55025382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).