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

C13H25ClN2O — CID 119696948

IUPAC3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride
SMILESCN(C(=O)C1CCCC(N)C1)C1CCCC1.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-15(12-7-2-3-8-12)13(16)10-5-4-6-11(14)9-10;/h10-12H,2-9,14H2,1H3;1H
InChIKeyRGVUGBXSNLTIPN-UHFFFAOYSA-N
MW260.81 g/mol
LogP2.33
Rot. Bonds2

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

3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride (PubChem CID 119696948) has the molecular formula C13H25ClN2O and a molecular weight of 260.81 g/mol. Its IUPAC name is 3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride
PubChem CID119696948
Molecular FormulaC13H25ClN2O
Molecular Weight260.81 g/mol
Exact Mass260.17
IUPAC Name3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride
SMILESCN(C(=O)C1CCCC(N)C1)C1CCCC1.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-15(12-7-2-3-8-12)13(16)10-5-4-6-11(14)9-10;/h10-12H,2-9,14H2,1H3;1H
InChIKeyRGVUGBXSNLTIPN-UHFFFAOYSA-N
XLogP2.33
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.81
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-cyclopentyl-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119696942
3-amino-N-cyclooctyl-N-methylcyclopentane-1-carboxamide
CID 119763854
3-amino-N-methyl-N-(oxolan-3-yl)cyclohexane-1-carboxamide;hydrochloride
CID 119775453
3-amino-N-(4,4-dimethylcyclohexyl)-N-methylcyclopentane-1-carboxamide;hydrochloride
CID 119791924
3-amino-N-cyclohexyl-N-ethylcyclohexane-1-carboxamide;hydrochloride
CID 119674160
9-amino-N-cyclopentyl-N-methylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120992749
3-amino-N-methyl-N-propylcyclohexane-1-carboxamide
CID 62778074
3-amino-N-methyl-N-(2-methylcyclohexyl)cyclopentane-1-carboxamide
CID 66008967
3-amino-N-methyl-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide;dihydrochloride
CID 119889661
3-amino-N-(cyclohexylmethyl)-N-propylcyclohexane-1-carboxamide;hydrochloride
CID 119746848
3-amino-N-methyl-N-(1-phenylpiperidin-3-yl)cyclohexane-1-carboxamide
CID 119889662
3-amino-N-methyl-N-[1-(2-pyridin-2-ylethyl)piperidin-4-yl]cyclohexane-1-carboxamide;dihydrochloride
CID 119868587

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride (CID 119696948) is 3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride is CN(C(=O)C1CCCC(N)C1)C1CCCC1.Cl.
What is the InChIKey of 3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride?
The InChIKey is RGVUGBXSNLTIPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O.ClH/c1-15(12-7-2-3-8-12)13(16)10-5-4-6-11(14)9-10;/h10-12H,2-9,14H2,1H3;1H.
What are the key properties of 3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride?
3-amino-N-cyclopentyl-N-methylcyclohexane-1-carboxamide;hydrochloride has a molecular weight of 260.81 g/mol, XLogP of 2.33, 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-methylcyclohexane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119696948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).