N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride

C15H23ClN2O2 — CID 119474987

IUPACN-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride
SMILESCc1ccc(OCC(=O)NC2CCC(N)CC2)cc1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-11-2-8-14(9-3-11)19-10-15(18)17-13-6-4-12(16)5-7-13;/h2-3,8-9,12-13H,4-7,10,16H2,1H3,(H,17,18);1H
InChIKeyHTICDURXSNLQFR-UHFFFAOYSA-N
MW298.81 g/mol
LogP2.18
Rot. Bonds4

About N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride

N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride (PubChem CID 119474987) has the molecular formula C15H23ClN2O2 and a molecular weight of 298.81 g/mol. Its IUPAC name is N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride
PubChem CID119474987
Molecular FormulaC15H23ClN2O2
Molecular Weight298.81 g/mol
Exact Mass298.14
IUPAC NameN-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride
SMILESCc1ccc(OCC(=O)NC2CCC(N)CC2)cc1.Cl
InChIInChI=1S/C15H22N2O2.ClH/c1-11-2-8-14(9-3-11)19-10-15(18)17-13-6-4-12(16)5-7-13;/h2-3,8-9,12-13H,4-7,10,16H2,1H3,(H,17,18);1H
InChIKeyHTICDURXSNLQFR-UHFFFAOYSA-N
XLogP2.18
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.81
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride 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-(4-aminocyclohexyl)-2-(4-propoxyphenoxy)acetamide;hydrochloride
CID 119474575
N-cyclododecyl-2-(4-methylphenoxy)acetamide
CID 2788426
N-cyclohexyl-2-[4-(4-methylphenyl)phenoxy]acetamide
CID 720119
N-(4-aminocyclohexyl)-2-(2,4-dimethylphenoxy)acetamide
CID 119477487
2-(4-methylphenoxy)-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119450091
2-(4-iodophenoxy)-N-[4-[3-(4-methylphenoxy)-2-oxopropyl]cyclohexyl]acetamide
CID 159066552
2-(4-methylphenoxy)-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 94803257
N-(4-aminocyclohexyl)-2-[(2-phenoxyacetyl)amino]acetamide;hydrochloride
CID 119477453
N-(4-aminocyclohexyl)-2-(3-chloro-4-fluorophenoxy)acetamide;hydrochloride
CID 119476502
2-(4-aminophenoxy)-N-(4-ethylcyclohexyl)acetamide
CID 61466103
2-(4-methylphenoxy)-N-[(1S,2S)-2-[[2-(4-methylphenoxy)acetyl]amino]cyclohexyl]acetamide
CID 1012632
N-(4-aminocyclohexyl)-2-[3-(trifluoromethyl)phenoxy]acetamide;hydrochloride
CID 119475585

Frequently Asked Questions

What is the IUPAC name of N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride?
The IUPAC name of N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride (CID 119474987) is N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride.
What is the SMILES notation for N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride?
The canonical SMILES for N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride is Cc1ccc(OCC(=O)NC2CCC(N)CC2)cc1.Cl.
What is the InChIKey of N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride?
The InChIKey is HTICDURXSNLQFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2.ClH/c1-11-2-8-14(9-3-11)19-10-15(18)17-13-6-4-12(16)5-7-13;/h2-3,8-9,12-13H,4-7,10,16H2,1H3,(H,17,18);1H.
What are the key properties of N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride?
N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride has a molecular weight of 298.81 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminocyclohexyl)-2-(4-methylphenoxy)acetamide;hydrochloride is sourced from PubChem (CID 119474987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).