1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide

C12H22N2O2 — CID 94415546

IUPAC1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)N[C@H]2CCCC[C@@H]2O)CCCC1
InChIInChI=1S/C12H22N2O2/c13-12(7-3-4-8-12)11(16)14-9-5-1-2-6-10(9)15/h9-10,15H,1-8,13H2,(H,14,16)/t9-,10-/m0/s1
InChIKeyJRKMGASNBSWFDF-UWVGGRQHSA-N
MW226.32 g/mol
LogP0.68
Rot. Bonds2

About 1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide

1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide (PubChem CID 94415546) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is 1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide
PubChem CID94415546
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC Name1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)N[C@H]2CCCC[C@@H]2O)CCCC1
InChIInChI=1S/C12H22N2O2/c13-12(7-3-4-8-12)11(16)14-9-5-1-2-6-10(9)15/h9-10,15H,1-8,13H2,(H,14,16)/t9-,10-/m0/s1
InChIKeyJRKMGASNBSWFDF-UWVGGRQHSA-N
XLogP0.68
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-amino-N-(2-hydroxycycloheptyl)cyclohexane-1-carboxamide
CID 113394747
1-amino-N-(2-hydroxycyclohexyl)-3-methylcyclohexane-1-carboxamide
CID 64552758
2-[(1-aminocyclopentanecarbonyl)amino]cyclohexane-1-carboxylic acid
CID 64816419
N-[(1R,2R)-2-hydroxycyclohexyl]-1-methylcyclopentane-1-carboxamide
CID 104927764
2-(1-aminocyclopentyl)-N-(2-hydroxycyclohexyl)acetamide
CID 64677437
1-amino-N-(2-methylcyclopentyl)cyclobutane-1-carboxamide
CID 81169316
1-amino-N-(2-cyclohexylcyclopropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119335207
4-(aminomethyl)-N-[(1S,2S)-2-hydroxycyclohexyl]oxane-4-carboxamide
CID 107221619
1-cyano-N-(2-hydroxycyclohexyl)cyclobutane-1-carboxamide
CID 80592030
1-amino-N-(2-ethylcyclohexyl)cyclopropane-1-carboxamide
CID 65464011
N-(2-hydroxycyclohexyl)-3-methylpiperidine-3-carboxamide;hydrochloride
CID 110931002
1-amino-N-[(2-hydroxycyclohexyl)methyl]cyclobutane-1-carboxamide
CID 81168615

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide (CID 94415546) is 1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide is NC1(C(=O)N[C@H]2CCCC[C@@H]2O)CCCC1.
What is the InChIKey of 1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide?
The InChIKey is JRKMGASNBSWFDF-UWVGGRQHSA-N. The full InChI is InChI=1S/C12H22N2O2/c13-12(7-3-4-8-12)11(16)14-9-5-1-2-6-10(9)15/h9-10,15H,1-8,13H2,(H,14,16)/t9-,10-/m0/s1.
What are the key properties of 1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide?
1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.68, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(1S,2S)-2-hydroxycyclohexyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 94415546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).