2-cyano-N-cyclopentyl-2-methylpropanamide

C10H16N2O — CID 60778685

IUPAC2-cyano-N-cyclopentyl-2-methylpropanamide
SMILESCC(C)(C#N)C(=O)NC1CCCC1
InChIInChI=1S/C10H16N2O/c1-10(2,7-11)9(13)12-8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,12,13)
InChIKeyWYBYQDNCZPJVTO-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.59
Rot. Bonds2

About 2-cyano-N-cyclopentyl-2-methylpropanamide

2-cyano-N-cyclopentyl-2-methylpropanamide (PubChem CID 60778685) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-cyano-N-cyclopentyl-2-methylpropanamide.

Molecular Properties

Compound Name2-cyano-N-cyclopentyl-2-methylpropanamide
PubChem CID60778685
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-cyano-N-cyclopentyl-2-methylpropanamide
SMILESCC(C)(C#N)C(=O)NC1CCCC1
InChIInChI=1S/C10H16N2O/c1-10(2,7-11)9(13)12-8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,12,13)
InChIKeyWYBYQDNCZPJVTO-UHFFFAOYSA-N
XLogP1.59
TPSA52.89 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N'-di(cycloheptyl)-2,2-dimethylpropanediamide
CID 108966069
2-cyano-N-(3-methoxycyclobutyl)-2-methylpropanamide
CID 104578369
N-cyclobutyl-2,2-dimethylpropanamide
CID 21051515
2-chloro-N-cyclohexyl-2-methylpropanamide
CID 70600650
N-cyclopentyl-2,2-dimethylbutanamide
CID 4627793
N-cyclopentyl-3-hydroxy-2,2-dimethylpropanamide
CID 66746460
N,N'-dicyclopentyl-2,2,3,3,4,4,5,5-octafluorohexanediamide
CID 4201164
2-cyano-N-[(2-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 64910829
N-cyclooctyl-2,2,3,3,3-pentafluoropropanamide
CID 3360034
N-tert-butyl-N'-cyclohexyl-2,2-dimethylpropanediamide
CID 108958979
2-cyano-N-(3-ethyl-2-methylcyclopentyl)-2-methylpropanamide
CID 64921013
N-cyclobutyl-3-hydroxy-2,2-dimethylpropanamide
CID 124703816

Frequently Asked Questions

What is the IUPAC name of 2-cyano-N-cyclopentyl-2-methylpropanamide?
The IUPAC name of 2-cyano-N-cyclopentyl-2-methylpropanamide (CID 60778685) is 2-cyano-N-cyclopentyl-2-methylpropanamide.
What is the SMILES notation for 2-cyano-N-cyclopentyl-2-methylpropanamide?
The canonical SMILES for 2-cyano-N-cyclopentyl-2-methylpropanamide is CC(C)(C#N)C(=O)NC1CCCC1.
What is the InChIKey of 2-cyano-N-cyclopentyl-2-methylpropanamide?
The InChIKey is WYBYQDNCZPJVTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-10(2,7-11)9(13)12-8-5-3-4-6-8/h8H,3-6H2,1-2H3,(H,12,13).
What are the key properties of 2-cyano-N-cyclopentyl-2-methylpropanamide?
2-cyano-N-cyclopentyl-2-methylpropanamide has a molecular weight of 180.25 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-N-cyclopentyl-2-methylpropanamide is sourced from PubChem (CID 60778685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).