N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide

C15H22N2O2 — CID 102638826

IUPACN-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide
SMILESCN(C(=O)COc1ccccc1)C1CCCCC1N
InChIInChI=1S/C15H22N2O2/c1-17(14-10-6-5-9-13(14)16)15(18)11-19-12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11,16H2,1H3
InChIKeyZCPMZLWCNOXTRI-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.79
Rot. Bonds4

About N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide

N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide (PubChem CID 102638826) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide
PubChem CID102638826
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide
SMILESCN(C(=O)COc1ccccc1)C1CCCCC1N
InChIInChI=1S/C15H22N2O2/c1-17(14-10-6-5-9-13(14)16)15(18)11-19-12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11,16H2,1H3
InChIKeyZCPMZLWCNOXTRI-UHFFFAOYSA-N
XLogP1.79
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide 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-methyl-2-phenoxy-N-[(1R,2S)-2-pyrrolidin-1-ylcyclohexyl]acetamide
CID 46877991
N-methyl-2-phenoxy-N-(2-pyrrolidin-1-ylcyclohexyl)acetamide;hydrochloride
CID 14040444
N-(2-aminocyclohexyl)-2-(3-methoxyphenyl)-N-methylacetamide
CID 102639186
N-(2-bromocyclohexyl)-2-(4-chlorophenoxy)-N-methylacetamide
CID 102638440
N-(2-aminocyclohexyl)-2-hydroxy-N-methylbenzamide
CID 102639040
ethyl N-(2-aminocyclohexyl)-N-methylcarbamate
CID 102639245
N-methyl-N-(2-methylcyclohexyl)-2-(4-nitrophenoxy)acetamide
CID 134004130
N-methyl-N-[(5S,7S,8S)-7-[methyl(prop-2-ynyl)amino]-1-oxaspiro[4.5]decan-8-yl]-2-phenoxyacetamide
CID 22837720
N-(2-aminocyclohexyl)-N-methylnaphthalene-1-carboxamide
CID 102638977
N-cyclohexyl-2-(4-formylphenoxy)-N-methylacetamide
CID 23410696
2-(4-chlorophenoxy)-N-cycloheptyl-N-methylacetamide
CID 55468954
2-(4-bromophenoxy)-N-cycloheptyl-N-methylacetamide
CID 55469833

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide?
The IUPAC name of N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide (CID 102638826) is N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide.
What is the SMILES notation for N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide?
The canonical SMILES for N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide is CN(C(=O)COc1ccccc1)C1CCCCC1N.
What is the InChIKey of N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide?
The InChIKey is ZCPMZLWCNOXTRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17(14-10-6-5-9-13(14)16)15(18)11-19-12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-11,16H2,1H3.
What are the key properties of N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide?
N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclohexyl)-N-methyl-2-phenoxyacetamide is sourced from PubChem (CID 102638826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).