5-methyl-2,3-dihydropyran-4-one

C6H8O2 — CID 45117283

IUPAC5-methyl-2,3-dihydropyran-4-one
SMILESCC1=COCCC1=O
InChIInChI=1S/C6H8O2/c1-5-4-8-3-2-6(5)7/h4H,2-3H2,1H3
InChIKeyAXEVUFZTYYJIND-UHFFFAOYSA-N
MW112.13 g/mol
LogP0.88
Rot. Bonds

About 5-methyl-2,3-dihydropyran-4-one

5-methyl-2,3-dihydropyran-4-one (PubChem CID 45117283) has the molecular formula C6H8O2 and a molecular weight of 112.13 g/mol. Its IUPAC name is 5-methyl-2,3-dihydropyran-4-one.

Molecular Properties

Compound Name5-methyl-2,3-dihydropyran-4-one
PubChem CID45117283
Molecular FormulaC6H8O2
Molecular Weight112.13 g/mol
Exact Mass112.05
IUPAC Name5-methyl-2,3-dihydropyran-4-one
SMILESCC1=COCCC1=O
InChIInChI=1S/C6H8O2/c1-5-4-8-3-2-6(5)7/h4H,2-3H2,1H3
InChIKeyAXEVUFZTYYJIND-UHFFFAOYSA-N
XLogP0.88
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3-dihydropyran-4-one?
The IUPAC name of 5-methyl-2,3-dihydropyran-4-one (CID 45117283) is 5-methyl-2,3-dihydropyran-4-one.
What is the SMILES notation for 5-methyl-2,3-dihydropyran-4-one?
The canonical SMILES for 5-methyl-2,3-dihydropyran-4-one is CC1=COCCC1=O.
What is the InChIKey of 5-methyl-2,3-dihydropyran-4-one?
The InChIKey is AXEVUFZTYYJIND-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O2/c1-5-4-8-3-2-6(5)7/h4H,2-3H2,1H3.
What are the key properties of 5-methyl-2,3-dihydropyran-4-one?
5-methyl-2,3-dihydropyran-4-one has a molecular weight of 112.13 g/mol, XLogP of 0.88, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dihydropyran-4-one is sourced from PubChem (CID 45117283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).