(1R)-2-(benzylamino)-1-phenylethanol

C15H17NO — CID 6922302

IUPAC(1R)-2-(benzylamino)-1-phenylethanol
SMILESO[C@@H](CNCc1ccccc1)c1ccccc1
InChIInChI=1S/C15H17NO/c17-15(14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2/t15-/m0/s1
InChIKeyXAOCLQUZOIZSHV-HNNXBMFYSA-N
MW227.31 g/mol
LogP2.51
Rot. Bonds5

About (1R)-2-(benzylamino)-1-phenylethanol

(1R)-2-(benzylamino)-1-phenylethanol (PubChem CID 6922302) has the molecular formula C15H17NO and a molecular weight of 227.31 g/mol. Its IUPAC name is (1R)-2-(benzylamino)-1-phenylethanol.

Molecular Properties

Compound Name(1R)-2-(benzylamino)-1-phenylethanol
PubChem CID6922302
Molecular FormulaC15H17NO
Molecular Weight227.31 g/mol
Exact Mass227.13
IUPAC Name(1R)-2-(benzylamino)-1-phenylethanol
SMILESO[C@@H](CNCc1ccccc1)c1ccccc1
InChIInChI=1S/C15H17NO/c17-15(14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2/t15-/m0/s1
InChIKeyXAOCLQUZOIZSHV-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

Analyze (1R)-2-(benzylamino)-1-phenylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-2-(benzylamino)-1-phenylethanol?
The IUPAC name of (1R)-2-(benzylamino)-1-phenylethanol (CID 6922302) is (1R)-2-(benzylamino)-1-phenylethanol.
What is the SMILES notation for (1R)-2-(benzylamino)-1-phenylethanol?
The canonical SMILES for (1R)-2-(benzylamino)-1-phenylethanol is O[C@@H](CNCc1ccccc1)c1ccccc1.
What is the InChIKey of (1R)-2-(benzylamino)-1-phenylethanol?
The InChIKey is XAOCLQUZOIZSHV-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H17NO/c17-15(14-9-5-2-6-10-14)12-16-11-13-7-3-1-4-8-13/h1-10,15-17H,11-12H2/t15-/m0/s1.
What are the key properties of (1R)-2-(benzylamino)-1-phenylethanol?
(1R)-2-(benzylamino)-1-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 (1R)-2-(benzylamino)-1-phenylethanol is sourced from PubChem (CID 6922302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).