(E)-2-methyl-1,3-diphenylprop-2-en-1-ol

C16H16O — CID 11816953

IUPAC(E)-2-methyl-1,3-diphenylprop-2-en-1-ol
SMILESC/C(=C\c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C16H16O/c1-13(12-14-8-4-2-5-9-14)16(17)15-10-6-3-7-11-15/h2-12,16-17H,1H3/b13-12+
InChIKeyBYTZGRXRZIRQRH-OUKQBFOZSA-N
MW224.30 g/mol
LogP3.82
Rot. Bonds3

About (E)-2-methyl-1,3-diphenylprop-2-en-1-ol

(E)-2-methyl-1,3-diphenylprop-2-en-1-ol (PubChem CID 11816953) has the molecular formula C16H16O and a molecular weight of 224.30 g/mol. Its IUPAC name is (E)-2-methyl-1,3-diphenylprop-2-en-1-ol.

Molecular Properties

Compound Name(E)-2-methyl-1,3-diphenylprop-2-en-1-ol
PubChem CID11816953
Molecular FormulaC16H16O
Molecular Weight224.30 g/mol
Exact Mass224.12
IUPAC Name(E)-2-methyl-1,3-diphenylprop-2-en-1-ol
SMILESC/C(=C\c1ccccc1)C(O)c1ccccc1
InChIInChI=1S/C16H16O/c1-13(12-14-8-4-2-5-9-14)16(17)15-10-6-3-7-11-15/h2-12,16-17H,1H3/b13-12+
InChIKeyBYTZGRXRZIRQRH-OUKQBFOZSA-N
XLogP3.82
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-2-methyl-1,3-diphenylprop-2-en-1-ol?
The IUPAC name of (E)-2-methyl-1,3-diphenylprop-2-en-1-ol (CID 11816953) is (E)-2-methyl-1,3-diphenylprop-2-en-1-ol.
What is the SMILES notation for (E)-2-methyl-1,3-diphenylprop-2-en-1-ol?
The canonical SMILES for (E)-2-methyl-1,3-diphenylprop-2-en-1-ol is C/C(=C\c1ccccc1)C(O)c1ccccc1.
What is the InChIKey of (E)-2-methyl-1,3-diphenylprop-2-en-1-ol?
The InChIKey is BYTZGRXRZIRQRH-OUKQBFOZSA-N. The full InChI is InChI=1S/C16H16O/c1-13(12-14-8-4-2-5-9-14)16(17)15-10-6-3-7-11-15/h2-12,16-17H,1H3/b13-12+.
What are the key properties of (E)-2-methyl-1,3-diphenylprop-2-en-1-ol?
(E)-2-methyl-1,3-diphenylprop-2-en-1-ol has a molecular weight of 224.30 g/mol, XLogP of 3.82, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methyl-1,3-diphenylprop-2-en-1-ol is sourced from PubChem (CID 11816953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).