4-butyl-2H-furan-5-one

C8H12O2 — CID 11768654

IUPAC4-butyl-2H-furan-5-one
SMILESCCCCC1=CCOC1=O
InChIInChI=1S/C8H12O2/c1-2-3-4-7-5-6-10-8(7)9/h5H,2-4,6H2,1H3
InChIKeyNNAUDNSBYUGGBW-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.66
Rot. Bonds3

About 4-butyl-2H-furan-5-one

4-butyl-2H-furan-5-one (PubChem CID 11768654) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is 4-butyl-2H-furan-5-one.

Molecular Properties

Compound Name4-butyl-2H-furan-5-one
PubChem CID11768654
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name4-butyl-2H-furan-5-one
SMILESCCCCC1=CCOC1=O
InChIInChI=1S/C8H12O2/c1-2-3-4-7-5-6-10-8(7)9/h5H,2-4,6H2,1H3
InChIKeyNNAUDNSBYUGGBW-UHFFFAOYSA-N
XLogP1.66
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-butyl-2H-furan-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-butyl-2H-furan-5-one?
The IUPAC name of 4-butyl-2H-furan-5-one (CID 11768654) is 4-butyl-2H-furan-5-one.
What is the SMILES notation for 4-butyl-2H-furan-5-one?
The canonical SMILES for 4-butyl-2H-furan-5-one is CCCCC1=CCOC1=O.
What is the InChIKey of 4-butyl-2H-furan-5-one?
The InChIKey is NNAUDNSBYUGGBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-2-3-4-7-5-6-10-8(7)9/h5H,2-4,6H2,1H3.
What are the key properties of 4-butyl-2H-furan-5-one?
4-butyl-2H-furan-5-one has a molecular weight of 140.18 g/mol, XLogP of 1.66, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butyl-2H-furan-5-one is sourced from PubChem (CID 11768654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).