N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide

C17H25NO2 — CID 142097923

IUPACN-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC1(CCO)CCCCC1
InChIInChI=1S/C17H25NO2/c19-12-11-17(9-5-2-6-10-17)14-18-16(20)13-15-7-3-1-4-8-15/h1,3-4,7-8,19H,2,5-6,9-14H2,(H,18,20)
InChIKeyGAFQQGWMWKPNAR-UHFFFAOYSA-N
MW275.39 g/mol
LogP2.68
Rot. Bonds6

About N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide

N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide (PubChem CID 142097923) has the molecular formula C17H25NO2 and a molecular weight of 275.39 g/mol. Its IUPAC name is N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide
PubChem CID142097923
Molecular FormulaC17H25NO2
Molecular Weight275.39 g/mol
Exact Mass275.19
IUPAC NameN-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide
SMILESO=C(Cc1ccccc1)NCC1(CCO)CCCCC1
InChIInChI=1S/C17H25NO2/c19-12-11-17(9-5-2-6-10-17)14-18-16(20)13-15-7-3-1-4-8-15/h1,3-4,7-8,19H,2,5-6,9-14H2,(H,18,20)
InChIKeyGAFQQGWMWKPNAR-UHFFFAOYSA-N
XLogP2.68
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.39
LogP ≤ 52.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide 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-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-phenylacetamide
CID 110416748
N-[[1-(2-chloroethyl)cyclopropyl]methyl]-2-phenylacetamide
CID 114757977
2-(3-aminophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]acetamide
CID 103965193
2-(3,4-dichlorophenyl)-N-[[1-(2-hydroxyethyl)cyclopropyl]methyl]acetamide
CID 114751097
N-benzyl-2-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]acetamide
CID 114756431
1-[[(2-phenylacetyl)amino]methyl]cyclopropane-1-carboxylic acid
CID 115449471
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-4-phenylbutanamide
CID 115362564
N-[[4-(aminomethyl)-1,1-dioxothian-4-yl]methyl]-2-phenylacetamide
CID 70033577
N-[[4-(aminomethyl)oxan-4-yl]methyl]-2-phenylacetamide
CID 18614335
N-[[1-(chloromethyl)cyclohexyl]methyl]-2-(4-chlorophenyl)acetamide
CID 103969492
1-amino-N-[(1-benzylcyclobutyl)methyl]cyclopentane-1-carboxamide
CID 119345267
2-(3,4-dichlorophenyl)-N-[[1-(hydroxymethyl)cyclohexyl]methyl]acetamide
CID 115701267

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide?
The IUPAC name of N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide (CID 142097923) is N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide.
What is the SMILES notation for N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide?
The canonical SMILES for N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide is O=C(Cc1ccccc1)NCC1(CCO)CCCCC1.
What is the InChIKey of N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide?
The InChIKey is GAFQQGWMWKPNAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO2/c19-12-11-17(9-5-2-6-10-17)14-18-16(20)13-15-7-3-1-4-8-15/h1,3-4,7-8,19H,2,5-6,9-14H2,(H,18,20).
What are the key properties of N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide?
N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide has a molecular weight of 275.39 g/mol, XLogP of 2.68, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]-2-phenylacetamide is sourced from PubChem (CID 142097923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).