N-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide

C11H19NO2 — CID 59050110

IUPACN-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide
SMILESCC(=O)NC1(CC(C)C)CCC(=O)C1
InChIInChI=1S/C11H19NO2/c1-8(2)6-11(12-9(3)13)5-4-10(14)7-11/h8H,4-7H2,1-3H3,(H,12,13)
InChIKeyYEKXFMUWJSNPSY-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.66
Rot. Bonds3

About N-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide

N-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide (PubChem CID 59050110) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide.

Molecular Properties

Compound NameN-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide
PubChem CID59050110
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide
SMILESCC(=O)NC1(CC(C)C)CCC(=O)C1
InChIInChI=1S/C11H19NO2/c1-8(2)6-11(12-9(3)13)5-4-10(14)7-11/h8H,4-7H2,1-3H3,(H,12,13)
InChIKeyYEKXFMUWJSNPSY-UHFFFAOYSA-N
XLogP1.66
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-ethylcyclopropyl)acetamide
CID 67691252
N-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 130014690
methyl 1-acetamido-4-oxocyclohexane-1-carboxylate
CID 10584690
tert-butyl N-[(1S)-1-(3,3-dimethylpentyl)-3-oxocyclopentyl]carbamate
CID 130272438
(3R)-3-ethyl-3-(2-methylpropyl)cyclohexan-1-one
CID 102408450
N-[3-(2,2-difluoroethyl)azetidin-3-yl]acetamide
CID 130691680
N-but-3-yn-2-yl-1-(2-methylpropyl)cyclopentane-1-carboxamide
CID 114390037
tert-butyl N-[1-(2-methylpropyl)cyclobutyl]carbamate
CID 59743771
1-[(1R,2S)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]-3-[1-(2-methylpropyl)cyclopropyl]urea
CID 164641306
N-[1-(2-methylpropanoyl)cyclopropyl]acetamide
CID 176582512
N-(3-methyl-2-oxooxolan-3-yl)acetamide
CID 551291
1-acetamido-N-(2-methylpropyl)cyclohexane-1-carboxamide
CID 47345134

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide?
The IUPAC name of N-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide (CID 59050110) is N-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide.
What is the SMILES notation for N-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide?
The canonical SMILES for N-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide is CC(=O)NC1(CC(C)C)CCC(=O)C1.
What is the InChIKey of N-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide?
The InChIKey is YEKXFMUWJSNPSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-8(2)6-11(12-9(3)13)5-4-10(14)7-11/h8H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide?
N-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide has a molecular weight of 197.28 g/mol, XLogP of 1.66, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylpropyl)-3-oxocyclopentyl]acetamide is sourced from PubChem (CID 59050110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).