3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide

C11H20N2O2 — CID 81489575

IUPAC3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide
SMILESCN(C(=O)C1CCC(N)C1)C1CCOC1
InChIInChI=1S/C11H20N2O2/c1-13(10-4-5-15-7-10)11(14)8-2-3-9(12)6-8/h8-10H,2-7,12H2,1H3
InChIKeyWAHOPIGKOQRCLP-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.36
Rot. Bonds2

About 3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide

3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide (PubChem CID 81489575) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide
PubChem CID81489575
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide
SMILESCN(C(=O)C1CCC(N)C1)C1CCOC1
InChIInChI=1S/C11H20N2O2/c1-13(10-4-5-15-7-10)11(14)8-2-3-9(12)6-8/h8-10H,2-7,12H2,1H3
InChIKeyWAHOPIGKOQRCLP-UHFFFAOYSA-N
XLogP0.36
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-methyl-N-(oxolan-3-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119775453
3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119696942
3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide
CID 119763854
3-amino-N-(4,4-dimethylcyclohexyl)-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119791924
3-amino-N-methyl-N-[2-(oxan-4-yl)ethyl]cyclopentane-1-carboxamide
CID 119798087
3-amino-N-methyl-N-(thiolan-3-yl)cyclopentane-1-carboxamide
CID 66031482
3-amino-N-(oxolan-3-yl)-N-(2-phenylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119820576
2-[methyl(oxolan-3-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 82732714
2-amino-N-methyl-N-(oxolan-3-yl)cycloheptane-1-carboxamide
CID 82738125
3-amino-N-methyl-N-propylcyclopentane-1-carboxamide
CID 66031475
3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride
CID 119696948
3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide
CID 66008967

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide (CID 81489575) is 3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide is CN(C(=O)C1CCC(N)C1)C1CCOC1.
What is the InChIKey of 3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide?
The InChIKey is WAHOPIGKOQRCLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-13(10-4-5-15-7-10)11(14)8-2-3-9(12)6-8/h8-10H,2-7,12H2,1H3.
What are the key properties of 3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide?
3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 81489575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).