4-butyl-5,6-diethylpyran-2-one

C13H20O2 — CID 6422992

IUPAC4-butyl-5,6-diethylpyran-2-one
SMILESCCCCc1cc(=O)oc(CC)c1CC
InChIInChI=1S/C13H20O2/c1-4-7-8-10-9-13(14)15-12(6-3)11(10)5-2/h9H,4-8H2,1-3H3
InChIKeyBGWQZZDAKABWSL-UHFFFAOYSA-N
MW208.30 g/mol
LogP3.11
Rot. Bonds5

About 4-butyl-5,6-diethylpyran-2-one

4-butyl-5,6-diethylpyran-2-one (PubChem CID 6422992) has the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol. Its IUPAC name is 4-butyl-5,6-diethylpyran-2-one.

Molecular Properties

Compound Name4-butyl-5,6-diethylpyran-2-one
PubChem CID6422992
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
Exact Mass208.15
IUPAC Name4-butyl-5,6-diethylpyran-2-one
SMILESCCCCc1cc(=O)oc(CC)c1CC
InChIInChI=1S/C13H20O2/c1-4-7-8-10-9-13(14)15-12(6-3)11(10)5-2/h9H,4-8H2,1-3H3
InChIKeyBGWQZZDAKABWSL-UHFFFAOYSA-N
XLogP3.11
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-butyl-5,6-diethylpyran-2-one?
The IUPAC name of 4-butyl-5,6-diethylpyran-2-one (CID 6422992) is 4-butyl-5,6-diethylpyran-2-one.
What is the SMILES notation for 4-butyl-5,6-diethylpyran-2-one?
The canonical SMILES for 4-butyl-5,6-diethylpyran-2-one is CCCCc1cc(=O)oc(CC)c1CC.
What is the InChIKey of 4-butyl-5,6-diethylpyran-2-one?
The InChIKey is BGWQZZDAKABWSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2/c1-4-7-8-10-9-13(14)15-12(6-3)11(10)5-2/h9H,4-8H2,1-3H3.
What are the key properties of 4-butyl-5,6-diethylpyran-2-one?
4-butyl-5,6-diethylpyran-2-one has a molecular weight of 208.30 g/mol, XLogP of 3.11, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butyl-5,6-diethylpyran-2-one is sourced from PubChem (CID 6422992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).