3,3-diphenylpropan-1-ol

C15H16O — CID 29908

IUPAC3,3-diphenylpropan-1-ol
SMILESOCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H16O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
InChIKeyIDCXQMVSIIJUEH-UHFFFAOYSA-N
MW212.29 g/mol
LogP3.20
Rot. Bonds4

About 3,3-diphenylpropan-1-ol

3,3-diphenylpropan-1-ol (PubChem CID 29908) has the molecular formula C15H16O and a molecular weight of 212.29 g/mol. Its IUPAC name is 3,3-diphenylpropan-1-ol.

Molecular Properties

Compound Name3,3-diphenylpropan-1-ol
PubChem CID29908
Molecular FormulaC15H16O
Molecular Weight212.29 g/mol
Exact Mass212.12
IUPAC Name3,3-diphenylpropan-1-ol
SMILESOCCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H16O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
InChIKeyIDCXQMVSIIJUEH-UHFFFAOYSA-N
XLogP3.20
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 ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,3-diphenylpropan-1-ol?
The IUPAC name of 3,3-diphenylpropan-1-ol (CID 29908) is 3,3-diphenylpropan-1-ol.
What is the SMILES notation for 3,3-diphenylpropan-1-ol?
The canonical SMILES for 3,3-diphenylpropan-1-ol is OCCC(c1ccccc1)c1ccccc1.
What is the InChIKey of 3,3-diphenylpropan-1-ol?
The InChIKey is IDCXQMVSIIJUEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2.
What are the key properties of 3,3-diphenylpropan-1-ol?
3,3-diphenylpropan-1-ol has a molecular weight of 212.29 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenylpropan-1-ol is sourced from PubChem (CID 29908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).