(1R)-1,3-diphenylpropan-1-ol

C15H16O — CID 11845542

IUPAC(1R)-1,3-diphenylpropan-1-ol
SMILESO[C@H](CCc1ccccc1)c1ccccc1
InChIInChI=1S/C15H16O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-/m1/s1
InChIKeyYVRQODFKFKHCPI-OAHLLOKOSA-N
MW212.29 g/mol
LogP3.35
Rot. Bonds4

About (1R)-1,3-diphenylpropan-1-ol

(1R)-1,3-diphenylpropan-1-ol (PubChem CID 11845542) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is (1R)-1,3-diphenylpropan-1-ol.

Molecular Properties

Compound Name(1R)-1,3-diphenylpropan-1-ol
PubChem CID11845542
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name(1R)-1,3-diphenylpropan-1-ol
SMILESO[C@H](CCc1ccccc1)c1ccccc1
InChIInChI=1S/C15H16O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-/m1/s1
InChIKeyYVRQODFKFKHCPI-OAHLLOKOSA-N
XLogP3.35
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(3-hydroxy-3-phenylpropyl)phenol
CID 54456955
3-(3-aminophenyl)-1-phenylpropan-1-ol
CID 12932006
(1R)-1-phenyl-3-(2-phenylethylamino)propan-1-ol
CID 94271411
1,3-bis[4-(N-phenylanilino)phenyl]propan-1-ol
CID 23561857
(1R)-3-naphthalen-2-yl-1-phenylpropan-1-ol
CID 171482397
1-(4-nitrophenyl)-3-phenylpropan-1-ol
CID 155543661
3-[(3S)-3-hydroxy-3-phenylpropyl]benzoic acid
CID 125468319
1-(4-methylsulfonylphenyl)-3-phenylpropan-1-ol
CID 114979015
(1R)-1,2-diphenylethanol
CID 1379022
1-(2-chloropyrimidin-5-yl)-3-phenylpropan-1-ol
CID 172550907
3-phenyl-1-(4-propoxyphenyl)propan-1-ol
CID 62795595
1,5-diphenylpentan-3-ol;hydrochloride
CID 139805992

Frequently Asked Questions

What is the IUPAC name of (1R)-1,3-diphenylpropan-1-ol?
The IUPAC name of (1R)-1,3-diphenylpropan-1-ol (CID 11845542) is (1R)-1,3-diphenylpropan-1-ol.
What is the SMILES notation for (1R)-1,3-diphenylpropan-1-ol?
The canonical SMILES for (1R)-1,3-diphenylpropan-1-ol is O[C@H](CCc1ccccc1)c1ccccc1.
What is the InChIKey of (1R)-1,3-diphenylpropan-1-ol?
The InChIKey is YVRQODFKFKHCPI-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H16O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-/m1/s1.
What are the key properties of (1R)-1,3-diphenylpropan-1-ol?
(1R)-1,3-diphenylpropan-1-ol has a molecular weight of 212.29 g/mol, XLogP of 3.35, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1,3-diphenylpropan-1-ol is sourced from PubChem (CID 11845542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).