4,5-dimethyl-3-methylideneoxan-2-one

C8H12O2 — CID 59460105

IUPAC4,5-dimethyl-3-methylideneoxan-2-one
SMILESC=C1C(=O)OCC(C)C1C
InChIInChI=1S/C8H12O2/c1-5-4-10-8(9)7(3)6(5)2/h5-6H,3-4H2,1-2H3
InChIKeyKAAZFQFYTBUWLB-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.37
Rot. Bonds

About 4,5-dimethyl-3-methylideneoxan-2-one

4,5-dimethyl-3-methylideneoxan-2-one (PubChem CID 59460105) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is 4,5-dimethyl-3-methylideneoxan-2-one.

Molecular Properties

Compound Name4,5-dimethyl-3-methylideneoxan-2-one
PubChem CID59460105
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name4,5-dimethyl-3-methylideneoxan-2-one
SMILESC=C1C(=O)OCC(C)C1C
InChIInChI=1S/C8H12O2/c1-5-4-10-8(9)7(3)6(5)2/h5-6H,3-4H2,1-2H3
InChIKeyKAAZFQFYTBUWLB-UHFFFAOYSA-N
XLogP1.37
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.37
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 4,5-dimethyl-3-methylideneoxan-2-one?
The IUPAC name of 4,5-dimethyl-3-methylideneoxan-2-one (CID 59460105) is 4,5-dimethyl-3-methylideneoxan-2-one.
What is the SMILES notation for 4,5-dimethyl-3-methylideneoxan-2-one?
The canonical SMILES for 4,5-dimethyl-3-methylideneoxan-2-one is C=C1C(=O)OCC(C)C1C.
What is the InChIKey of 4,5-dimethyl-3-methylideneoxan-2-one?
The InChIKey is KAAZFQFYTBUWLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-5-4-10-8(9)7(3)6(5)2/h5-6H,3-4H2,1-2H3.
What are the key properties of 4,5-dimethyl-3-methylideneoxan-2-one?
4,5-dimethyl-3-methylideneoxan-2-one has a molecular weight of 140.18 g/mol, XLogP of 1.37, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5-dimethyl-3-methylideneoxan-2-one is sourced from PubChem (CID 59460105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).