(2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol

C24H21NO — CID 66807812

IUPAC(2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol
SMILESN[C@H](c1ccc2ccccc2c1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H21NO/c25-23(20-16-15-18-9-7-8-10-19(18)17-20)24(26,21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-17,23,26H,25H2/t23-/m1/s1
InChIKeyUREUZEVMKVBZJV-HSZRJFAPSA-N
MW339.44 g/mol
LogP4.78
Rot. Bonds4

About (2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol

(2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol (PubChem CID 66807812) has the molecular formula C24H21NO and a molecular weight of 339.44 g/mol. Its IUPAC name is (2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol.

Molecular Properties

Compound Name(2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol
PubChem CID66807812
Molecular FormulaC24H21NO
Molecular Weight339.44 g/mol
Exact Mass339.16
IUPAC Name(2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol
SMILESN[C@H](c1ccc2ccccc2c1)C(O)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H21NO/c25-23(20-16-15-18-9-7-8-10-19(18)17-20)24(26,21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-17,23,26H,25H2/t23-/m1/s1
InChIKeyUREUZEVMKVBZJV-HSZRJFAPSA-N
XLogP4.78
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.44
LogP ≤ 54.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol 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 (2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol?
The IUPAC name of (2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol (CID 66807812) is (2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol.
What is the SMILES notation for (2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol?
The canonical SMILES for (2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol is N[C@H](c1ccc2ccccc2c1)C(O)(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol?
The InChIKey is UREUZEVMKVBZJV-HSZRJFAPSA-N. The full InChI is InChI=1S/C24H21NO/c25-23(20-16-15-18-9-7-8-10-19(18)17-20)24(26,21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-17,23,26H,25H2/t23-/m1/s1.
What are the key properties of (2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol?
(2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol has a molecular weight of 339.44 g/mol, XLogP of 4.78, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2-naphthalen-2-yl-1,1-diphenylethanol is sourced from PubChem (CID 66807812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).