N-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide

C11H16N2O — CID 63821048

IUPACN-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide
SMILESN#CC(NC(=O)C1CCCC1)C1CC1
InChIInChI=1S/C11H16N2O/c12-7-10(8-5-6-8)13-11(14)9-3-1-2-4-9/h8-10H,1-6H2,(H,13,14)
InChIKeyOCKXHHRCTWFYIC-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.59
Rot. Bonds3

About N-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide

N-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide (PubChem CID 63821048) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide
PubChem CID63821048
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide
SMILESN#CC(NC(=O)C1CCCC1)C1CC1
InChIInChI=1S/C11H16N2O/c12-7-10(8-5-6-8)13-11(14)9-3-1-2-4-9/h8-10H,1-6H2,(H,13,14)
InChIKeyOCKXHHRCTWFYIC-UHFFFAOYSA-N
XLogP1.59
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 ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(R)-cyano(oxan-4-yl)methyl]cyclohexanecarboxamide
CID 144828396
cis-(1S,2R)-2-N-[(S)-cyano(cyclopropyl)methyl]cyclohexane-1,2-dicarboxamide
CID 20740195
N-[cyano(cyclohexyl)methyl]-1-cyclohexylpyrrolidine-3-carboxamide
CID 127415284
trans-(1R,2R)-N-[cyano(cyclopropyl)methyl]-2-methylcyclopropane-1-carboxamide
CID 131201811
N-[cyano(cyclohexyl)methyl]oxane-2-carboxamide
CID 55048282
N-[(S)-cyano(cyclopropyl)methyl]-2-methylpropanamide
CID 170087415
N-[cyano(cyclopropyl)methyl]-2,2-difluoroacetamide
CID 103513774
N-[cyano(cyclohexyl)methyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 61365534
methyl N-[cyano(cyclohexyl)methyl]carbamate
CID 61124825
N-(1-cyano-2-hydroxy-2-methylpropyl)cyclohexanecarboxamide
CID 144825478
N-[cyano(cyclohexyl)methyl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 103309839
N-[cyano(cyclopropyl)methyl]-3,3,3-trifluoropropanamide
CID 63821426

Frequently Asked Questions

What is the IUPAC name of N-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide?
The IUPAC name of N-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide (CID 63821048) is N-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide?
The canonical SMILES for N-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide is N#CC(NC(=O)C1CCCC1)C1CC1.
What is the InChIKey of N-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide?
The InChIKey is OCKXHHRCTWFYIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-7-10(8-5-6-8)13-11(14)9-3-1-2-4-9/h8-10H,1-6H2,(H,13,14).
What are the key properties of N-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide?
N-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide has a molecular weight of 192.26 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyano(cyclopropyl)methyl]cyclopentanecarboxamide is sourced from PubChem (CID 63821048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).