2-methyl-5,5-diphenylpenta-3,4-dien-2-ol

C18H18O — CID 606056

IUPAC2-methyl-5,5-diphenylpenta-3,4-dien-2-ol
SMILESCC(C)(O)C=C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H18O/c1-18(2,19)14-13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,19H,1-2H3
InChIKeyVQRONOOJRBWMGE-UHFFFAOYSA-N
MW250.34 g/mol
LogP4.04
Rot. Bonds3

About 2-methyl-5,5-diphenylpenta-3,4-dien-2-ol

2-methyl-5,5-diphenylpenta-3,4-dien-2-ol (PubChem CID 606056) has the molecular formula C18H18O and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-methyl-5,5-diphenylpenta-3,4-dien-2-ol.

Molecular Properties

Compound Name2-methyl-5,5-diphenylpenta-3,4-dien-2-ol
PubChem CID606056
Molecular FormulaC18H18O
Molecular Weight250.34 g/mol
Exact Mass250.14
IUPAC Name2-methyl-5,5-diphenylpenta-3,4-dien-2-ol
SMILESCC(C)(O)C=C=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H18O/c1-18(2,19)14-13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,19H,1-2H3
InChIKeyVQRONOOJRBWMGE-UHFFFAOYSA-N
XLogP4.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5,5-diphenylpenta-3,4-dien-2-ol?
The IUPAC name of 2-methyl-5,5-diphenylpenta-3,4-dien-2-ol (CID 606056) is 2-methyl-5,5-diphenylpenta-3,4-dien-2-ol.
What is the SMILES notation for 2-methyl-5,5-diphenylpenta-3,4-dien-2-ol?
The canonical SMILES for 2-methyl-5,5-diphenylpenta-3,4-dien-2-ol is CC(C)(O)C=C=C(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-methyl-5,5-diphenylpenta-3,4-dien-2-ol?
The InChIKey is VQRONOOJRBWMGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O/c1-18(2,19)14-13-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,19H,1-2H3.
What are the key properties of 2-methyl-5,5-diphenylpenta-3,4-dien-2-ol?
2-methyl-5,5-diphenylpenta-3,4-dien-2-ol has a molecular weight of 250.34 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5,5-diphenylpenta-3,4-dien-2-ol is sourced from PubChem (CID 606056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).