(1R)-1,2-diphenylethanol

C14H14O — CID 1379022

IUPAC(1R)-1,2-diphenylethanol
SMILESO[C@H](Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H14O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-/m1/s1
InChIKeyGBGXVCNOKWAMIP-CQSZACIVSA-N
MW198.26 g/mol
LogP2.96
Rot. Bonds3

About (1R)-1,2-diphenylethanol

(1R)-1,2-diphenylethanol (PubChem CID 1379022) has the molecular formula C14H14O and a molecular weight of 198.26 g/mol. Its IUPAC name is (1R)-1,2-diphenylethanol.

Molecular Properties

Compound Name(1R)-1,2-diphenylethanol
PubChem CID1379022
Molecular FormulaC14H14O
Molecular Weight198.26 g/mol
Exact Mass198.10
IUPAC Name(1R)-1,2-diphenylethanol
SMILESO[C@H](Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H14O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-/m1/s1
InChIKeyGBGXVCNOKWAMIP-CQSZACIVSA-N
XLogP2.96
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-chlorophenyl)-2-phenylethanol
CID 10966396
(1R)-2-(4-fluorophenyl)-1-phenylethanol
CID 93312313
1-[4-(difluoromethyl)phenyl]-2-phenylethanol
CID 115524931
2-phenyl-1-(3-propan-2-ylphenyl)ethanol
CID 59798288
1-[3-(difluoromethyl)phenyl]-2-phenylethanol
CID 115527640
(1R)-2-phenyl-1-pyridin-3-ylethanol
CID 93312258
(1R)-1,3-diphenylpropan-1-ol
CID 11845542
(1R)-1-[4-(diethoxymethyl)phenyl]-2-phenylethanol
CID 125466229
1-(4-methylsulfonylphenyl)-2-phenylethanol
CID 19073233
(1S)-2-naphthalen-2-yl-1-phenylethanol
CID 101378142
1-naphthalen-2-yl-2-phenylethanol
CID 2793947
bis(1,3-diphenylpropane-1,3-diol);nickel
CID 5232029

Frequently Asked Questions

What is the IUPAC name of (1R)-1,2-diphenylethanol?
The IUPAC name of (1R)-1,2-diphenylethanol (CID 1379022) is (1R)-1,2-diphenylethanol.
What is the SMILES notation for (1R)-1,2-diphenylethanol?
The canonical SMILES for (1R)-1,2-diphenylethanol is O[C@H](Cc1ccccc1)c1ccccc1.
What is the InChIKey of (1R)-1,2-diphenylethanol?
The InChIKey is GBGXVCNOKWAMIP-CQSZACIVSA-N. The full InChI is InChI=1S/C14H14O/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-/m1/s1.
What are the key properties of (1R)-1,2-diphenylethanol?
(1R)-1,2-diphenylethanol has a molecular weight of 198.26 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1,2-diphenylethanol is sourced from PubChem (CID 1379022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).