N-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide

C15H22N2O2 — CID 134342494

IUPACN-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide
SMILESO=C(CCO)Nc1ccccc1NC1CCCCC1
InChIInChI=1S/C15H22N2O2/c18-11-10-15(19)17-14-9-5-4-8-13(14)16-12-6-2-1-3-7-12/h4-5,8-9,12,16,18H,1-3,6-7,10-11H2,(H,17,19)
InChIKeyIGYPFDYJRIIGQJ-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.75
Rot. Bonds5

About N-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide

N-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide (PubChem CID 134342494) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide.

Molecular Properties

Compound NameN-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide
PubChem CID134342494
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide
SMILESO=C(CCO)Nc1ccccc1NC1CCCCC1
InChIInChI=1S/C15H22N2O2/c18-11-10-15(19)17-14-9-5-4-8-13(14)16-12-6-2-1-3-7-12/h4-5,8-9,12,16,18H,1-3,6-7,10-11H2,(H,17,19)
InChIKeyIGYPFDYJRIIGQJ-UHFFFAOYSA-N
XLogP2.75
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide 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

N-[2-(cyclohexylamino)phenyl]-2-pyridin-1-ium-1-ylacetamide
CID 19993619
[(2R)-1-[2-(cyclohexylamino)anilino]-3-hydroxy-1-oxopropan-2-yl]carbamic acid
CID 134327167
tert-butyl N-[2-(cycloheptylamino)phenyl]carbamate
CID 107240278
N-(2-bromophenyl)-3-(cyclohexylamino)propanamide
CID 109014255
N-(2-acetamidophenyl)-3-cyclopentylpropanamide
CID 976246
N-cyclohexyl-2-(dodecanoylamino)benzamide
CID 25137451
3-(cycloheptylamino)-N-(2-propan-2-ylphenyl)propanamide
CID 109031581
N-[2-(4-aminobutanoylamino)phenyl]cyclohexanecarboxamide
CID 39192948
5-[2-(cyclohexylcarbamoyl)anilino]-5-oxopentanoic acid
CID 4949663
2-(cycloheptylamino)-N-[2-(trifluoromethyl)phenyl]acetamide
CID 109005582
N-[2-[(2-cyanoacetyl)amino]phenyl]-3-cyclohexylpropanamide
CID 108922941
N-cyclohexyl-N'-(2-methylphenyl)propanediamide
CID 108942579

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide?
The IUPAC name of N-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide (CID 134342494) is N-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide.
What is the SMILES notation for N-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide?
The canonical SMILES for N-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide is O=C(CCO)Nc1ccccc1NC1CCCCC1.
What is the InChIKey of N-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide?
The InChIKey is IGYPFDYJRIIGQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-11-10-15(19)17-14-9-5-4-8-13(14)16-12-6-2-1-3-7-12/h4-5,8-9,12,16,18H,1-3,6-7,10-11H2,(H,17,19).
What are the key properties of N-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide?
N-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide has a molecular weight of 262.35 g/mol, XLogP of 2.75, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexylamino)phenyl]-3-hydroxypropanamide is sourced from PubChem (CID 134342494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).