(2R)-2-(benzylamino)-2-phenylethanol

C15H17NO — CID 10656907

IUPAC(2R)-2-(benzylamino)-2-phenylethanol
SMILESOC[C@H](NCc1ccccc1)c1ccccc1
InChIInChI=1S/C15H17NO/c17-12-15(14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2/t15-/m0/s1
InChIKeyFTFBWZQHBTVPEO-HNNXBMFYSA-N
MW227.31 g/mol
LogP2.51
Rot. Bonds5

About (2R)-2-(benzylamino)-2-phenylethanol

(2R)-2-(benzylamino)-2-phenylethanol (PubChem CID 10656907) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is (2R)-2-(benzylamino)-2-phenylethanol.

Molecular Properties

Compound Name(2R)-2-(benzylamino)-2-phenylethanol
PubChem CID10656907
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name(2R)-2-(benzylamino)-2-phenylethanol
SMILESOC[C@H](NCc1ccccc1)c1ccccc1
InChIInChI=1S/C15H17NO/c17-12-15(14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2/t15-/m0/s1
InChIKeyFTFBWZQHBTVPEO-HNNXBMFYSA-N
XLogP2.51
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Benzylethanolamine
CID 4348
2-((1-Phenylethyl)amino)ethan-1-ol
CID 14909
alpha-(((1-Methylethyl)amino)methyl)benzenemethanol
CID 20119
(2R,3R,4S)-2-((((1R)-2-hydroxy-1-phenylethyl)amino)methyl)pyrrolidine-3,4-diol
CID 11425273
Benzyl alcohol, alpha-(phenethylamino)methyl-
CID 20118
alpha-((Cyclohexylamino)methyl)benzenemethanol
CID 23064
[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol
CID 723422
(1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol
CID 3752277
(2R)-2-(benzylamino)-3-phenylpropan-1-ol
CID 10900780
2-(Benzylamino)-1-phenylethanol
CID 229746
2-Amino-2-phenylethanol
CID 92466
N1,N3-Bis[(1S)-2-hydroxy-1-phenylethyl]-2,2-dimethylpropanediamide
CID 24209868

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(benzylamino)-2-phenylethanol?
The IUPAC name of (2R)-2-(benzylamino)-2-phenylethanol (CID 10656907) is (2R)-2-(benzylamino)-2-phenylethanol.
What is the SMILES notation for (2R)-2-(benzylamino)-2-phenylethanol?
The canonical SMILES for (2R)-2-(benzylamino)-2-phenylethanol is OC[C@H](NCc1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-(benzylamino)-2-phenylethanol?
The InChIKey is FTFBWZQHBTVPEO-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H17NO/c17-12-15(14-9-5-2-6-10-14)16-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2/t15-/m0/s1.
What are the key properties of (2R)-2-(benzylamino)-2-phenylethanol?
(2R)-2-(benzylamino)-2-phenylethanol has a molecular weight of 227.31 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(benzylamino)-2-phenylethanol is sourced from PubChem (CID 10656907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).