N-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide

C12H21NO2 — CID 110875876

IUPACN-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide
SMILESCN(CC1CCOC1)C(=O)C1CCCC1
InChIInChI=1S/C12H21NO2/c1-13(8-10-6-7-15-9-10)12(14)11-4-2-3-5-11/h10-11H,2-9H2,1H3
InChIKeyJMAWQGNORJCIKG-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.67
Rot. Bonds3

About N-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide

N-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide (PubChem CID 110875876) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is N-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide
PubChem CID110875876
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC NameN-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide
SMILESCN(CC1CCOC1)C(=O)C1CCCC1
InChIInChI=1S/C12H21NO2/c1-13(8-10-6-7-15-9-10)12(14)11-4-2-3-5-11/h10-11H,2-9H2,1H3
InChIKeyJMAWQGNORJCIKG-UHFFFAOYSA-N
XLogP1.67
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(oxolan-3-ylmethyl)-N-propylpentanamide
CID 91915492
N-methyl-N-(tetrahydro-3-furanylmethyl)pentanamide
CID 91915516
N-Methyl-N-[(oxan-4-YL)methyl]cyclopentanecarboxamide
CID 110752398
6-Bicyclo[3.1.0]hexanyl-[3-(ethoxymethyl)pyrrolidin-1-yl]methanone
CID 71924713
cycloheptyl-[(3S)-3-(ethoxymethyl)pyrrolidin-1-yl]methanone
CID 97100941
N-methyl-N-[[(3R)-oxolan-3-yl]methyl]cyclohexanecarboxamide
CID 164633173
N-methyl-N-(oxolan-3-ylmethyl)cyclohexanecarboxamide
CID 110875857
1-[3-(Methoxymethyl)pyrrolidin-1-yl]-3-methyl-2-propan-2-ylpentan-1-one
CID 118582163
1-[3-(Methoxymethyl)pyrrolidin-1-yl]-2,3-dimethylpentan-1-one
CID 118586072
N,3-dimethyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide
CID 178637859
[(1S,3R)-3-methylcyclopentyl]-(1,3-oxazepan-3-yl)methanone
CID 178637861
(3-Methylcyclopentyl)-(1,3-oxazepan-3-yl)methanone
CID 178637908

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide?
The IUPAC name of N-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide (CID 110875876) is N-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide.
What is the SMILES notation for N-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide?
The canonical SMILES for N-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide is CN(CC1CCOC1)C(=O)C1CCCC1.
What is the InChIKey of N-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide?
The InChIKey is JMAWQGNORJCIKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-13(8-10-6-7-15-9-10)12(14)11-4-2-3-5-11/h10-11H,2-9H2,1H3.
What are the key properties of N-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide?
N-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide has a molecular weight of 211.30 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-3-ylmethyl)cyclopentanecarboxamide is sourced from PubChem (CID 110875876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).