2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide

C11H19NO — CID 114549485

IUPAC2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide
SMILESCC1CCC(NC(=O)C2CC2C)C1
InChIInChI=1S/C11H19NO/c1-7-3-4-9(5-7)12-11(13)10-6-8(10)2/h7-10H,3-6H2,1-2H3,(H,12,13)
InChIKeyPGCNPDQYKJXWPA-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.95
Rot. Bonds2

About 2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide

2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide (PubChem CID 114549485) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is 2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide
PubChem CID114549485
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide
SMILESCC1CCC(NC(=O)C2CC2C)C1
InChIInChI=1S/C11H19NO/c1-7-3-4-9(5-7)12-11(13)10-6-8(10)2/h7-10H,3-6H2,1-2H3,(H,12,13)
InChIKeyPGCNPDQYKJXWPA-UHFFFAOYSA-N
XLogP1.95
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide
CID 130668952
2-[(3-methylcyclopentyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 114543550
cis-(1S,3R)-3-[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]cyclopentane-1-carboxylic acid
CID 97030816
cis-(1S,2R)-2-[(3-methylcyclopentyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 114093102
2-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexane-1-carboxamide
CID 114546167
N-[(3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-yl]-2-methylcyclopropane-1-carboxamide
CID 43603815
N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide
CID 130816162
N-(3-cyclopropylcyclohexyl)-2-methylcyclopropane-1-carboxamide
CID 71929788
cis-(1S,2R)-N-[4-(methanesulfonamido)cyclohexyl]-2-methylcyclopropane-1-carboxamide
CID 97091522
1-amino-3-(3-methylcyclopentyl)urea
CID 114549381
2,2-difluoro-N-[(1S,3R)-3-methylcyclopentyl]acetamide
CID 165385919
trans-methyl (1R,2R)-2-[(4-methylcyclohexyl)carbamoyl]cyclobutane-1-carboxylate
CID 58817702

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide (CID 114549485) is 2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide is CC1CCC(NC(=O)C2CC2C)C1.
What is the InChIKey of 2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide?
The InChIKey is PGCNPDQYKJXWPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-7-3-4-9(5-7)12-11(13)10-6-8(10)2/h7-10H,3-6H2,1-2H3,(H,12,13).
What are the key properties of 2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide?
2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide has a molecular weight of 181.28 g/mol, XLogP of 1.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 114549485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).