1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride

C15H27ClN2O — CID 119335207

IUPAC1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NC2CC2C2CCCCC2)CCCC1
InChIInChI=1S/C15H26N2O.ClH/c16-15(8-4-5-9-15)14(18)17-13-10-12(13)11-6-2-1-3-7-11;/h11-13H,1-10,16H2,(H,17,18);1H
InChIKeyTWUGJUQHLRILFE-UHFFFAOYSA-N
MW286.85 g/mol
LogP2.76
Rot. Bonds3

About 1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride

1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119335207) has the molecular formula C15H27ClN2O and a molecular weight of 286.85 g/mol. Its IUPAC name is 1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119335207
Molecular FormulaC15H27ClN2O
Molecular Weight286.85 g/mol
Exact Mass286.18
IUPAC Name1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NC1(C(=O)NC2CC2C2CCCCC2)CCCC1
InChIInChI=1S/C15H26N2O.ClH/c16-15(8-4-5-9-15)14(18)17-13-10-12(13)11-6-2-1-3-7-11;/h11-13H,1-10,16H2,(H,17,18);1H
InChIKeyTWUGJUQHLRILFE-UHFFFAOYSA-N
XLogP2.76
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.85
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(2-hydroxycycloheptyl)cyclohexane-1-carboxamide
CID 113394747
1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide
CID 94415546
2-[(1-aminocyclopentanecarbonyl)amino]cyclohexane-1-carboxylic acid
CID 64816419
N-(2-cyclohexylcyclopropyl)-4-methoxypiperidine-4-carboxamide;hydrochloride
CID 119803923
1-amino-N-(2,4-dimethylcyclohexyl)cyclobutane-1-carboxamide
CID 81169428
N-(2-cyclohexylcyclopropyl)-4-(methoxymethyl)piperidine-4-carboxamide
CID 120636117
1-amino-N-(2-methylcyclopentyl)cyclobutane-1-carboxamide
CID 81169316
2-amino-N-(2-cyclohexylcyclopropyl)-3-methoxypropanamide;hydrochloride
CID 120990869
3-amino-N-(2-cyclohexylcyclopropyl)cyclohexane-1-carboxamide
CID 119803900
4-[(2-cyclohexylcyclopropyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 120673884
1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide
CID 43698376
1-amino-N-[3-(cyclohexylamino)-3-oxopropyl]cyclopentane-1-carboxamide;hydrochloride
CID 119299492

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride (CID 119335207) is 1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride is Cl.NC1(C(=O)NC2CC2C2CCCCC2)CCCC1.
What is the InChIKey of 1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is TWUGJUQHLRILFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O.ClH/c16-15(8-4-5-9-15)14(18)17-13-10-12(13)11-6-2-1-3-7-11;/h11-13H,1-10,16H2,(H,17,18);1H.
What are the key properties of 1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 286.85 g/mol, XLogP of 2.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119335207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).