2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide

C15H22N2O3 — CID 106358626

IUPAC2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
SMILESNc1ccccc1OCC(=O)NC1CCCCC1CO
InChIInChI=1S/C15H22N2O3/c16-12-6-2-4-8-14(12)20-10-15(19)17-13-7-3-1-5-11(13)9-18/h2,4,6,8,11,13,18H,1,3,5,7,9-10,16H2,(H,17,19)
InChIKeyIYLAPCYDNSRCJY-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.31
Rot. Bonds5

About 2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide

2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide (PubChem CID 106358626) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
PubChem CID106358626
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
SMILESNc1ccccc1OCC(=O)NC1CCCCC1CO
InChIInChI=1S/C15H22N2O3/c16-12-6-2-4-8-14(12)20-10-15(19)17-13-7-3-1-5-11(13)9-18/h2,4,6,8,11,13,18H,1,3,5,7,9-10,16H2,(H,17,19)
InChIKeyIYLAPCYDNSRCJY-UHFFFAOYSA-N
XLogP1.31
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide 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

2-amino-N-[2-(hydroxymethyl)cyclohexyl]benzamide
CID 103951112
N-[2-(hydroxymethyl)cyclohexyl]-2-(2-methoxyphenyl)acetamide
CID 103798304
2-(4-bromophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide
CID 103798457
2-amino-N-[2-(hydroxymethyl)cyclohexyl]-6-methoxybenzamide
CID 106358693
2-(2-chloro-4-fluorophenoxy)-N-[2-(hydroxymethyl)cyclopentyl]acetamide
CID 103774298
N-[2-(aminomethyl)cyclohexyl]-2-(2-phenylmethoxyphenoxy)acetamide;hydrochloride
CID 119612068
2-(2-aminophenoxy)-N-(cyclohexylmethyl)acetamide
CID 43371365
N-[2-(aminomethyl)cyclopentyl]-2-(2-chlorophenoxy)acetamide;hydrochloride
CID 119603021
N-[2-(aminomethyl)cyclopentyl]-2-[2-(2,2,2-trifluoroethoxy)phenoxy]acetamide;hydrochloride
CID 119601561
2-naphthalen-1-yloxy-N-[2-[(2-naphthalen-1-yloxyacetyl)amino]cyclohexyl]acetamide
CID 5176839
2-(2-methoxyphenoxy)-N-[(1S,2R)-2-methylcyclohexyl]acetamide
CID 7834380
2-(2-fluorophenoxy)-N-(2-hydroxycyclohexyl)acetamide
CID 62360872

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide?
The IUPAC name of 2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide (CID 106358626) is 2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide is Nc1ccccc1OCC(=O)NC1CCCCC1CO.
What is the InChIKey of 2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide?
The InChIKey is IYLAPCYDNSRCJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c16-12-6-2-4-8-14(12)20-10-15(19)17-13-7-3-1-5-11(13)9-18/h2,4,6,8,11,13,18H,1,3,5,7,9-10,16H2,(H,17,19).
What are the key properties of 2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide?
2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide has a molecular weight of 278.35 g/mol, XLogP of 1.31, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminophenoxy)-N-[2-(hydroxymethyl)cyclohexyl]acetamide is sourced from PubChem (CID 106358626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).