(2R)-1-(4-phenylphenyl)propan-2-ol

C15H16O — CID 92983269

IUPAC(2R)-1-(4-phenylphenyl)propan-2-ol
SMILESC[C@@H](O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H16O/c1-12(16)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3/t12-/m1/s1
InChIKeyCUOUPYBMPQWHST-GFCCVEGCSA-N
MW212.29 g/mol
LogP3.28
Rot. Bonds3

About (2R)-1-(4-phenylphenyl)propan-2-ol

(2R)-1-(4-phenylphenyl)propan-2-ol (PubChem CID 92983269) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is (2R)-1-(4-phenylphenyl)propan-2-ol.

Molecular Properties

Compound Name(2R)-1-(4-phenylphenyl)propan-2-ol
PubChem CID92983269
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name(2R)-1-(4-phenylphenyl)propan-2-ol
SMILESC[C@@H](O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C15H16O/c1-12(16)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3/t12-/m1/s1
InChIKeyCUOUPYBMPQWHST-GFCCVEGCSA-N
XLogP3.28
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 ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

sodium;hydride;1-phenylpropan-2-ol
CID 175039142
1-[4-(4-phenylmethoxyphenyl)phenyl]propan-2-ol
CID 18927881
2-[(4-phenylphenyl)methyl]propane-1,1,3,3-tetrol
CID 130215511
oxalic acid;1-phenylpropan-2-ol
CID 162336088
1-phenyl-4-[1-(4-phenylphenyl)propan-2-yl]benzene
CID 142290495
2-[4-[4-(2-hydroxypropyl)phenyl]phenyl]acetonitrile
CID 69279431
1-(4-methyl-3-phenylphenyl)propan-2-ol
CID 117325758
N-methyl-1-(4-phenylphenyl)propan-2-amine
CID 82540674
1-(2-bromo-3-methylbutyl)-4-phenylbenzene
CID 82255011
(2R)-1-[[(2S)-2-hydroxypropyl]-[(4-phenylphenyl)methyl]amino]propan-2-ol
CID 26458234
3-methyl-2-[(4-phenylphenyl)methyl]butanoic acid
CID 116930683
N-(3-hydroxy-4-phenylbutan-2-yl)-2-(4-phenylphenyl)acetamide
CID 75386489

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(4-phenylphenyl)propan-2-ol?
The IUPAC name of (2R)-1-(4-phenylphenyl)propan-2-ol (CID 92983269) is (2R)-1-(4-phenylphenyl)propan-2-ol.
What is the SMILES notation for (2R)-1-(4-phenylphenyl)propan-2-ol?
The canonical SMILES for (2R)-1-(4-phenylphenyl)propan-2-ol is C[C@@H](O)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of (2R)-1-(4-phenylphenyl)propan-2-ol?
The InChIKey is CUOUPYBMPQWHST-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H16O/c1-12(16)11-13-7-9-15(10-8-13)14-5-3-2-4-6-14/h2-10,12,16H,11H2,1H3/t12-/m1/s1.
What are the key properties of (2R)-1-(4-phenylphenyl)propan-2-ol?
(2R)-1-(4-phenylphenyl)propan-2-ol has a molecular weight of 212.29 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(4-phenylphenyl)propan-2-ol is sourced from PubChem (CID 92983269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).