3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride

C12H23ClN2O — CID 119696942

IUPAC3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride
SMILESCN(C(=O)C1CCC(N)C1)C1CCCC1.Cl
InChIInChI=1S/C12H22N2O.ClH/c1-14(11-4-2-3-5-11)12(15)9-6-7-10(13)8-9;/h9-11H,2-8,13H2,1H3;1H
InChIKeyIMURRECJUWHAIN-UHFFFAOYSA-N
MW246.78 g/mol
LogP1.94
Rot. Bonds2

About 3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride

3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride (PubChem CID 119696942) has the molecular formula C12H23ClN2O and a molecular weight of 246.78 g/mol. Its IUPAC name is 3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride
PubChem CID119696942
Molecular FormulaC12H23ClN2O
Molecular Weight246.78 g/mol
Exact Mass246.15
IUPAC Name3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride
SMILESCN(C(=O)C1CCC(N)C1)C1CCCC1.Cl
InChIInChI=1S/C12H22N2O.ClH/c1-14(11-4-2-3-5-11)12(15)9-6-7-10(13)8-9;/h9-11H,2-8,13H2,1H3;1H
InChIKeyIMURRECJUWHAIN-UHFFFAOYSA-N
XLogP1.94
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.78
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 119763854
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CID 119696948
3-amino-N-(4,4-dimethylcyclohexyl)-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119791924
3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide
CID 66008967
9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120992749
3-amino-N-methyl-N-(oxolan-3-yl)cyclopentane-1-carboxamide
CID 81489575
3-amino-N-methyl-N-(thiolan-3-yl)cyclopentane-1-carboxamide
CID 66031482
3-amino-N-methyl-N-(oxolan-3-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119775453
3-amino-N-methyl-N-(2-methylsulfonylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
CID 119803169
3-amino-N-cyclobutyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 119799910
4-[cycloheptyl(methyl)carbamoyl]cyclohexane-1-carboxylic acid
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3-amino-N-methyl-N-propylcyclopentane-1-carboxamide
CID 66031475

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride (CID 119696942) is 3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride is CN(C(=O)C1CCC(N)C1)C1CCCC1.Cl.
What is the InChIKey of 3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride?
The InChIKey is IMURRECJUWHAIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O.ClH/c1-14(11-4-2-3-5-11)12(15)9-6-7-10(13)8-9;/h9-11H,2-8,13H2,1H3;1H.
What are the key properties of 3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride?
3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride has a molecular weight of 246.78 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119696942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).