(1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol

C17H21NO — CID 65486288

IUPAC(1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol
SMILESC[C@H](O)c1ccccc1N(C)CCc1ccccc1
InChIInChI=1S/C17H21NO/c1-14(19)16-10-6-7-11-17(16)18(2)13-12-15-8-4-3-5-9-15/h3-11,14,19H,12-13H2,1-2H3/t14-/m0/s1
InChIKeyFACOZXBUQCJYCM-AWEZNQCLSA-N
MW255.36 g/mol
LogP3.42
Rot. Bonds5

About (1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol

(1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol (PubChem CID 65486288) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is (1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol.

Molecular Properties

Compound Name(1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol
PubChem CID65486288
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name(1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol
SMILESC[C@H](O)c1ccccc1N(C)CCc1ccccc1
InChIInChI=1S/C17H21NO/c1-14(19)16-10-6-7-11-17(16)18(2)13-12-15-8-4-3-5-9-15/h3-11,14,19H,12-13H2,1-2H3/t14-/m0/s1
InChIKeyFACOZXBUQCJYCM-AWEZNQCLSA-N
XLogP3.42
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol 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-[(1R)-1-aminoethyl]-N-methyl-N-(2-phenylethyl)aniline
CID 79009081
4-[2-[(1R)-1-hydroxyethyl]-N-methylanilino]butan-2-ol
CID 104869306
(1R)-1-[2-[3-(dimethylamino)propyl-methylamino]phenyl]ethanol
CID 78948192
(1S)-1-[2-[methyl(2-thiophen-2-ylethyl)amino]phenyl]ethanol
CID 79486328
(1S)-1-[2-[methyl(pentyl)amino]phenyl]ethanol
CID 63370824
(1R)-1-[3-bromo-4-[methyl(2-phenylethyl)amino]phenyl]ethanol
CID 65485907
1-[2-[(1R)-1-hydroxyethyl]-N-methylanilino]-2-methylpropan-2-ol
CID 79386807
3-[methyl(2-phenylethyl)amino]butan-2-ol
CID 65485936
2-(N-methyl-2-propan-2-ylanilino)ethanol
CID 22718340
(1S)-1-[2-[cyclopentylmethyl(methyl)amino]phenyl]ethanol
CID 55247704
(1S)-1-[2-[methyl(3-methylbutan-2-yl)amino]phenyl]ethanol
CID 63371150
2-(1-aminopropyl)-N-methyl-N-(2-pyridin-4-ylethyl)aniline
CID 115994911

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol?
The IUPAC name of (1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol (CID 65486288) is (1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol.
What is the SMILES notation for (1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol?
The canonical SMILES for (1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol is C[C@H](O)c1ccccc1N(C)CCc1ccccc1.
What is the InChIKey of (1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol?
The InChIKey is FACOZXBUQCJYCM-AWEZNQCLSA-N. The full InChI is InChI=1S/C17H21NO/c1-14(19)16-10-6-7-11-17(16)18(2)13-12-15-8-4-3-5-9-15/h3-11,14,19H,12-13H2,1-2H3/t14-/m0/s1.
What are the key properties of (1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol?
(1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol has a molecular weight of 255.36 g/mol, XLogP of 3.42, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[2-[methyl(2-phenylethyl)amino]phenyl]ethanol is sourced from PubChem (CID 65486288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).