2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol

C17H21NO2 — CID 14391199

IUPAC2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol
SMILESCN(CCO)C(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C17H21NO2/c1-18(12-13-19)16(14-8-4-2-5-9-14)17(20)15-10-6-3-7-11-15/h2-11,16-17,19-20H,12-13H2,1H3
InChIKeyHZQACPJRKYSFHY-UHFFFAOYSA-N
MW271.36 g/mol
LogP2.39
Rot. Bonds6

About 2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol

2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol (PubChem CID 14391199) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol.

Molecular Properties

Compound Name2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol
PubChem CID14391199
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol
SMILESCN(CCO)C(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C17H21NO2/c1-18(12-13-19)16(14-8-4-2-5-9-14)17(20)15-10-6-3-7-11-15/h2-11,16-17,19-20H,12-13H2,1H3
InChIKeyHZQACPJRKYSFHY-UHFFFAOYSA-N
XLogP2.39
TPSA43.70 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol 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

(1S)-2-[2-[[(1S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]ethyl-methylamino]-1-phenylpropan-1-ol
CID 102595877
2-[ethyl(methyl)amino]-1-phenylpropan-1-ol
CID 10734
cumene;methane;2-[methyl(propan-2-yl)amino]ethanol;yttrium
CID 157250683
(1S,2R)-2-(dipropylamino)-1-phenylpropan-1-ol
CID 11118019
N-[(1R,2R)-2-hydroxy-1,2-diphenylethyl]-N-methylnitrous amide
CID 52937623
2-[2-hydroxyethyl(methyl)amino]-2-phenylethanethioamide
CID 84749659
(1S,2R)-2-(dimethylamino)-1-phenylpropan-1-ol;hydrochloride
CID 3041454
(2R)-2-(dimethylamino)-1-phenylpropan-1-ol;hydrochloride
CID 163285620
2-[benzhydryl(ethyl)amino]ethanol
CID 131843300
(1S,2S)-2-(dibutylamino)-1-phenylpropan-1-ol
CID 14112556
(1S)-2-(dibutylamino)-1-phenylpropan-1-ol
CID 70156546
1,2-diphenylethane-1,2-diol
CID 159073808

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol?
The IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol (CID 14391199) is 2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol.
What is the SMILES notation for 2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol?
The canonical SMILES for 2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol is CN(CCO)C(c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of 2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol?
The InChIKey is HZQACPJRKYSFHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-18(12-13-19)16(14-8-4-2-5-9-14)17(20)15-10-6-3-7-11-15/h2-11,16-17,19-20H,12-13H2,1H3.
What are the key properties of 2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol?
2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol has a molecular weight of 271.36 g/mol, XLogP of 2.39, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(methyl)amino]-1,2-diphenylethanol is sourced from PubChem (CID 14391199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).