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

C10H17NO — CID 130668952

IUPAC2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide
SMILESCC1CC(NC(=O)C2CC2C)C1
InChIInChI=1S/C10H17NO/c1-6-3-8(4-6)11-10(12)9-5-7(9)2/h6-9H,3-5H2,1-2H3,(H,11,12)
InChIKeyORNKVCBTKUGLNH-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.56
Rot. Bonds2

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

2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide (PubChem CID 130668952) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide
PubChem CID130668952
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide
SMILESCC1CC(NC(=O)C2CC2C)C1
InChIInChI=1S/C10H17NO/c1-6-3-8(4-6)11-10(12)9-5-7(9)2/h6-9H,3-5H2,1-2H3,(H,11,12)
InChIKeyORNKVCBTKUGLNH-UHFFFAOYSA-N
XLogP1.56
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 ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-(3-methylcyclopentyl)cyclopropane-1-carboxamide
CID 114549485
cis-(1S,3R)-3-[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]cyclopentane-1-carboxylic acid
CID 97030816
3-methyl-N-(3-methylcyclobutyl)pyrrolidine-2-carboxamide
CID 102780045
trans-(1S,2S)-2-methyl-N-(1-methylpyrrolidin-3-yl)cyclopropane-1-carboxamide
CID 131019581
N-(3-cyclopropylcyclohexyl)-2-methylcyclopropane-1-carboxamide
CID 71929788
N-(3-aminocyclohexyl)-2-methylcyclopropane-1-carboxamide
CID 130816162
methyl 3-[(2-methylcyclopropanecarbonyl)amino]azetidine-1-carboxylate
CID 86780329
cis-(1S,2R)-N-[4-(methanesulfonamido)cyclohexyl]-2-methylcyclopropane-1-carboxamide
CID 97091522
N-(3-methylcyclobutyl)oxetane-2-carboxamide
CID 130660475
2-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide
CID 130778358
trans-(1S,2S)-2-methyl-N-[(3S)-oxan-3-yl]cyclopropane-1-carboxamide
CID 131113536
4-amino-N-(3,5-dimethylcyclohexyl)-3-methylcyclohexane-1-carboxamide
CID 64733535

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide?
The IUPAC name of 2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide (CID 130668952) is 2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide.
What is the SMILES notation for 2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide?
The canonical SMILES for 2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide is CC1CC(NC(=O)C2CC2C)C1.
What is the InChIKey of 2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide?
The InChIKey is ORNKVCBTKUGLNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-6-3-8(4-6)11-10(12)9-5-7(9)2/h6-9H,3-5H2,1-2H3,(H,11,12).
What are the key properties of 2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide?
2-methyl-N-(3-methylcyclobutyl)cyclopropane-1-carboxamide has a molecular weight of 167.25 g/mol, XLogP of 1.56, 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-methylcyclobutyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 130668952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).