1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide

C15H22N2O2 — CID 43500059

IUPAC1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)NCC(O)c2ccccc2)CCCCC1
InChIInChI=1S/C15H22N2O2/c16-15(9-5-2-6-10-15)14(19)17-11-13(18)12-7-3-1-4-8-12/h1,3-4,7-8,13,18H,2,5-6,9-11,16H2,(H,17,19)
InChIKeyUKWULQWSLPLGAB-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.50
Rot. Bonds4

About 1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide

1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide (PubChem CID 43500059) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide
PubChem CID43500059
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide
SMILESNC1(C(=O)NCC(O)c2ccccc2)CCCCC1
InChIInChI=1S/C15H22N2O2/c16-15(9-5-2-6-10-15)14(19)17-11-13(18)12-7-3-1-4-8-12/h1,3-4,7-8,13,18H,2,5-6,9-11,16H2,(H,17,19)
InChIKeyUKWULQWSLPLGAB-UHFFFAOYSA-N
XLogP1.50
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.50
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-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-hydroxy-2-naphthalen-2-ylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119281081
1-amino-N-[2-hydroxy-2-(4-methoxyphenyl)ethyl]cyclohexane-1-carboxamide;hydrochloride
CID 119293242
1-amino-N-(2,3-diphenylpropyl)cyclopentane-1-carboxamide
CID 119335236
1-amino-N-[2-(dimethylamino)-2-phenylethyl]cyclohexane-1-carboxamide
CID 61250903
1-amino-N-(2-methoxy-2-phenylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119278900
1-amino-N-(2-hydroxy-2-thiophen-3-ylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119332175
1-amino-N-(2-morpholin-4-yl-2-phenylethyl)cyclohexane-1-carboxamide
CID 119853255
(2S)-3-[(1-aminocyclohexanecarbonyl)amino]-2-hydroxypropanoic acid
CID 107835729
1-amino-N-[2-(4-tert-butylphenyl)-2-hydroxyethyl]cyclopropane-1-carboxamide
CID 119792619
1-amino-N-benzhydrylcyclopentane-1-carboxamide
CID 97030389
1-amino-N-(2-phenyl-2-pyrrolidin-1-ylethyl)cyclopropane-1-carboxamide
CID 65465775
1-amino-N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]cyclopropane-1-carboxamide
CID 119765478

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide (CID 43500059) is 1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide is NC1(C(=O)NCC(O)c2ccccc2)CCCCC1.
What is the InChIKey of 1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide?
The InChIKey is UKWULQWSLPLGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c16-15(9-5-2-6-10-15)14(19)17-11-13(18)12-7-3-1-4-8-12/h1,3-4,7-8,13,18H,2,5-6,9-11,16H2,(H,17,19).
What are the key properties of 1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide?
1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.50, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-hydroxy-2-phenylethyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 43500059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).