(2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol

C17H21NO — CID 107862161

IUPAC(2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol
SMILESCC(Cc1ccccc1)N[C@H](CO)c1ccccc1
InChIInChI=1S/C17H21NO/c1-14(12-15-8-4-2-5-9-15)18-17(13-19)16-10-6-3-7-11-16/h2-11,14,17-19H,12-13H2,1H3/t14?,17-/m1/s1
InChIKeyRZDXSFSAZBOGJY-FBMWCMRBSA-N
MW255.36 g/mol
LogP2.94
Rot. Bonds6

About (2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol

(2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol (PubChem CID 107862161) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is (2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol.

Molecular Properties

Compound Name(2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol
PubChem CID107862161
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name(2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol
SMILESCC(Cc1ccccc1)N[C@H](CO)c1ccccc1
InChIInChI=1S/C17H21NO/c1-14(12-15-8-4-2-5-9-15)18-17(13-19)16-10-6-3-7-11-16/h2-11,14,17-19H,12-13H2,1H3/t14?,17-/m1/s1
InChIKeyRZDXSFSAZBOGJY-FBMWCMRBSA-N
XLogP2.94
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)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-[1-(4-fluorophenyl)propan-2-ylamino]-2-phenylethanol
CID 115720367
(2R)-2-[1-(4-bromophenyl)propan-2-ylamino]-2-phenylethanol
CID 103522284
(2R)-2-(1,2-diphenylethylamino)propan-1-ol
CID 114986946
(2R)-2-[1-(3-fluorophenyl)propan-2-ylamino]-2-phenylethanol
CID 103788672
(2R)-2-phenyl-2-(1-phenylbutan-2-ylamino)ethanol
CID 103788766
(2S)-3-phenyl-2-(1-phenylpropan-2-ylamino)propan-1-ol
CID 107862363
2-(1-methoxypropan-2-ylamino)-2-phenylethanol
CID 63182604
(2R)-2-(1-ethylsulfonylpropan-2-ylamino)-2-phenylethanol
CID 113350842
4-[[(1S)-2-hydroxy-1-phenylethyl]amino]pentanoic acid
CID 107862309
(2R)-2-(heptan-2-ylamino)-2-phenylethanol
CID 103788664
(2S)-2-(1-cyclopropylpropan-2-ylamino)-2-phenylethanol
CID 103784069
(2R)-2-(4-methoxybutan-2-ylamino)-2-phenylethanol
CID 103788815

Frequently Asked Questions

What is the IUPAC name of (2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol?
The IUPAC name of (2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol (CID 107862161) is (2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol.
What is the SMILES notation for (2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol?
The canonical SMILES for (2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol is CC(Cc1ccccc1)N[C@H](CO)c1ccccc1.
What is the InChIKey of (2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol?
The InChIKey is RZDXSFSAZBOGJY-FBMWCMRBSA-N. The full InChI is InChI=1S/C17H21NO/c1-14(12-15-8-4-2-5-9-15)18-17(13-19)16-10-6-3-7-11-16/h2-11,14,17-19H,12-13H2,1H3/t14?,17-/m1/s1.
What are the key properties of (2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol?
(2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol has a molecular weight of 255.36 g/mol, XLogP of 2.94, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-phenyl-2-(1-phenylpropan-2-ylamino)ethanol is sourced from PubChem (CID 107862161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).