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

C15H14O — CID 11586526

IUPAC1,2-diphenylprop-2-en-1-ol
SMILESC=C(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C15H14O/c1-12(13-8-4-2-5-9-13)15(16)14-10-6-3-7-11-14/h2-11,15-16H,1H2
InChIKeyKQBHVEFIKNQCPU-UHFFFAOYSA-N
MW210.28 g/mol
LogP3.43
Rot. Bonds3

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

1,2-diphenylprop-2-en-1-ol (PubChem CID 11586526) has the molecular formula C15H14O and a molecular weight of 210.28 g/mol. Its IUPAC name is 1,2-diphenylprop-2-en-1-ol.

Molecular Properties

Compound Name1,2-diphenylprop-2-en-1-ol
PubChem CID11586526
Molecular FormulaC15H14O
Molecular Weight210.28 g/mol
Exact Mass210.10
IUPAC Name1,2-diphenylprop-2-en-1-ol
SMILESC=C(c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C15H14O/c1-12(13-8-4-2-5-9-13)15(16)14-10-6-3-7-11-14/h2-11,15-16H,1H2
InChIKeyKQBHVEFIKNQCPU-UHFFFAOYSA-N
XLogP3.43
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 ≤ 53.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2-diphenylprop-2-en-1-ol?
The IUPAC name of 1,2-diphenylprop-2-en-1-ol (CID 11586526) is 1,2-diphenylprop-2-en-1-ol.
What is the SMILES notation for 1,2-diphenylprop-2-en-1-ol?
The canonical SMILES for 1,2-diphenylprop-2-en-1-ol is C=C(c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of 1,2-diphenylprop-2-en-1-ol?
The InChIKey is KQBHVEFIKNQCPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O/c1-12(13-8-4-2-5-9-13)15(16)14-10-6-3-7-11-14/h2-11,15-16H,1H2.
What are the key properties of 1,2-diphenylprop-2-en-1-ol?
1,2-diphenylprop-2-en-1-ol has a molecular weight of 210.28 g/mol, XLogP of 3.43, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-diphenylprop-2-en-1-ol is sourced from PubChem (CID 11586526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).