4-methyl-3-methylidene-5-phenyloxolan-2-one

C12H12O2 — CID 11446798

IUPAC4-methyl-3-methylidene-5-phenyloxolan-2-one
SMILESC=C1C(=O)OC(c2ccccc2)C1C
InChIInChI=1S/C12H12O2/c1-8-9(2)12(13)14-11(8)10-6-4-3-5-7-10/h3-8,11H,2H2,1H3
InChIKeyZIWATCVURPQWQF-UHFFFAOYSA-N
MW188.23 g/mol
LogP2.48
Rot. Bonds1

About 4-methyl-3-methylidene-5-phenyloxolan-2-one

4-methyl-3-methylidene-5-phenyloxolan-2-one (PubChem CID 11446798) has the molecular formula C12H12O2 and a molecular weight of 188.23 g/mol. Its IUPAC name is 4-methyl-3-methylidene-5-phenyloxolan-2-one.

Molecular Properties

Compound Name4-methyl-3-methylidene-5-phenyloxolan-2-one
PubChem CID11446798
Molecular FormulaC12H12O2
Molecular Weight188.23 g/mol
Exact Mass188.08
IUPAC Name4-methyl-3-methylidene-5-phenyloxolan-2-one
SMILESC=C1C(=O)OC(c2ccccc2)C1C
InChIInChI=1S/C12H12O2/c1-8-9(2)12(13)14-11(8)10-6-4-3-5-7-10/h3-8,11H,2H2,1H3
InChIKeyZIWATCVURPQWQF-UHFFFAOYSA-N
XLogP2.48
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-methylidene-5-phenyloxolan-2-one?
The IUPAC name of 4-methyl-3-methylidene-5-phenyloxolan-2-one (CID 11446798) is 4-methyl-3-methylidene-5-phenyloxolan-2-one.
What is the SMILES notation for 4-methyl-3-methylidene-5-phenyloxolan-2-one?
The canonical SMILES for 4-methyl-3-methylidene-5-phenyloxolan-2-one is C=C1C(=O)OC(c2ccccc2)C1C.
What is the InChIKey of 4-methyl-3-methylidene-5-phenyloxolan-2-one?
The InChIKey is ZIWATCVURPQWQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12O2/c1-8-9(2)12(13)14-11(8)10-6-4-3-5-7-10/h3-8,11H,2H2,1H3.
What are the key properties of 4-methyl-3-methylidene-5-phenyloxolan-2-one?
4-methyl-3-methylidene-5-phenyloxolan-2-one has a molecular weight of 188.23 g/mol, XLogP of 2.48, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-methylidene-5-phenyloxolan-2-one is sourced from PubChem (CID 11446798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).