N-(3-methylcyclopentyl)cyclopropanecarboxamide

C10H17NO — CID 114541443

IUPACN-(3-methylcyclopentyl)cyclopropanecarboxamide
SMILESCC1CCC(NC(=O)C2CC2)C1
InChIInChI=1S/C10H17NO/c1-7-2-5-9(6-7)11-10(12)8-3-4-8/h7-9H,2-6H2,1H3,(H,11,12)
InChIKeyYPHNPYOTLAKDRM-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.70
Rot. Bonds2

About N-(3-methylcyclopentyl)cyclopropanecarboxamide

N-(3-methylcyclopentyl)cyclopropanecarboxamide (PubChem CID 114541443) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-(3-methylcyclopentyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(3-methylcyclopentyl)cyclopropanecarboxamide
PubChem CID114541443
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-(3-methylcyclopentyl)cyclopropanecarboxamide
SMILESCC1CCC(NC(=O)C2CC2)C1
InChIInChI=1S/C10H17NO/c1-7-2-5-9(6-7)11-10(12)8-3-4-8/h7-9H,2-6H2,1H3,(H,11,12)
InChIKeyYPHNPYOTLAKDRM-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

Valeramide, N-isopropyl-2-propyl-
CID 200920
Valeramide, N-cyclopropyl-2-propyl-
CID 211204
Valeramide, N-cyclopentyl-2-propyl-
CID 211205
Propionamide, N-(1-methyl-2-propylpentyl)-
CID 3040306
N-cyclohexylcyclopentanecarboxamide
CID 836619
N-isobutylcyclopentanecarboxamide
CID 4460755
N-cyclohexyl-2-ethylbutanamide
CID 3617883
2-ethyl-N-propan-2-ylpentanamide
CID 91156539
N-[(1S,2R)-2-methylcyclopentyl]acetamide
CID 132104485
n-(3-(Cyclopropylamino)-3-oxopropyl)cyclopentanecarboxamide
CID 45884023
N,2-Di-sec-butyl-3-methylvaleramide
CID 3016609
3-methyl-N,2-di(propan-2-yl)pentanamide
CID 18714541

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclopentyl)cyclopropanecarboxamide?
The IUPAC name of N-(3-methylcyclopentyl)cyclopropanecarboxamide (CID 114541443) is N-(3-methylcyclopentyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(3-methylcyclopentyl)cyclopropanecarboxamide?
The canonical SMILES for N-(3-methylcyclopentyl)cyclopropanecarboxamide is CC1CCC(NC(=O)C2CC2)C1.
What is the InChIKey of N-(3-methylcyclopentyl)cyclopropanecarboxamide?
The InChIKey is YPHNPYOTLAKDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-7-2-5-9(6-7)11-10(12)8-3-4-8/h7-9H,2-6H2,1H3,(H,11,12).
What are the key properties of N-(3-methylcyclopentyl)cyclopropanecarboxamide?
N-(3-methylcyclopentyl)cyclopropanecarboxamide has a molecular weight of 167.25 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclopentyl)cyclopropanecarboxamide is sourced from PubChem (CID 114541443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).