3,3-diphenylprop-2-en-1-ol

C15H14O — CID 10536431

IUPAC3,3-diphenylprop-2-en-1-ol
SMILESOCC=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11,16H,12H2
InChIKeyVDZJHCQPPWSRFX-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.11
Rot. Bonds3

About 3,3-diphenylprop-2-en-1-ol

3,3-diphenylprop-2-en-1-ol (PubChem CID 10536431) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 3,3-diphenylprop-2-en-1-ol.

Molecular Properties

Compound Name3,3-diphenylprop-2-en-1-ol
PubChem CID10536431
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name3,3-diphenylprop-2-en-1-ol
SMILESOCC=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11,16H,12H2
InChIKeyVDZJHCQPPWSRFX-UHFFFAOYSA-N
XLogP3.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,3-diphenylprop-2-en-1-ol?
The IUPAC name of 3,3-diphenylprop-2-en-1-ol (CID 10536431) is 3,3-diphenylprop-2-en-1-ol.
What is the SMILES notation for 3,3-diphenylprop-2-en-1-ol?
The canonical SMILES for 3,3-diphenylprop-2-en-1-ol is OCC=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 3,3-diphenylprop-2-en-1-ol?
The InChIKey is VDZJHCQPPWSRFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-11,16H,12H2.
What are the key properties of 3,3-diphenylprop-2-en-1-ol?
3,3-diphenylprop-2-en-1-ol has a molecular weight of 210.28 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenylprop-2-en-1-ol is sourced from PubChem (CID 10536431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).