(2R)-1,1-diphenylpropan-2-ol

C15H16O — CID 6999740

IUPAC(2R)-1,1-diphenylpropan-2-ol
SMILESC[C@@H](O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H16O/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16H,1H3/t12-/m1/s1
InChIKeyBDZAWYBXBHTHFM-GFCCVEGCSA-N
MW212.29 g/mol
LogP3.20
Rot. Bonds3

About (2R)-1,1-diphenylpropan-2-ol

(2R)-1,1-diphenylpropan-2-ol (PubChem CID 6999740) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is (2R)-1,1-diphenylpropan-2-ol.

Molecular Properties

Compound Name(2R)-1,1-diphenylpropan-2-ol
PubChem CID6999740
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name(2R)-1,1-diphenylpropan-2-ol
SMILESC[C@@H](O)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H16O/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16H,1H3/t12-/m1/s1
InChIKeyBDZAWYBXBHTHFM-GFCCVEGCSA-N
XLogP3.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2R)-1,1-diphenylpropan-2-ol 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)-1,1-diphenylpropan-2-ol?
The IUPAC name of (2R)-1,1-diphenylpropan-2-ol (CID 6999740) is (2R)-1,1-diphenylpropan-2-ol.
What is the SMILES notation for (2R)-1,1-diphenylpropan-2-ol?
The canonical SMILES for (2R)-1,1-diphenylpropan-2-ol is C[C@@H](O)C(c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-1,1-diphenylpropan-2-ol?
The InChIKey is BDZAWYBXBHTHFM-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H16O/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16H,1H3/t12-/m1/s1.
What are the key properties of (2R)-1,1-diphenylpropan-2-ol?
(2R)-1,1-diphenylpropan-2-ol has a molecular weight of 212.29 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1-diphenylpropan-2-ol is sourced from PubChem (CID 6999740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).