6-butyl-4-hydroxypyran-2-one

C9H12O3 — CID 54696189

IUPAC6-butyl-4-hydroxypyran-2-one
SMILESCCCCc1cc(O)cc(=O)o1
InChIInChI=1S/C9H12O3/c1-2-3-4-8-5-7(10)6-9(11)12-8/h5-6,10H,2-4H2,1H3
InChIKeyFRRSHSFSXPLQBU-UHFFFAOYSA-N
MW168.19 g/mol
LogP1.69
Rot. Bonds3

About 6-butyl-4-hydroxypyran-2-one

6-butyl-4-hydroxypyran-2-one (PubChem CID 54696189) has the molecular formula C9H12O3 and a molecular weight of 168.19 g/mol. Its IUPAC name is 6-butyl-4-hydroxypyran-2-one.

Molecular Properties

Compound Name6-butyl-4-hydroxypyran-2-one
PubChem CID54696189
Molecular FormulaC9H12O3
Molecular Weight168.19 g/mol
Exact Mass168.08
IUPAC Name6-butyl-4-hydroxypyran-2-one
SMILESCCCCc1cc(O)cc(=O)o1
InChIInChI=1S/C9H12O3/c1-2-3-4-8-5-7(10)6-9(11)12-8/h5-6,10H,2-4H2,1H3
InChIKeyFRRSHSFSXPLQBU-UHFFFAOYSA-N
XLogP1.69
TPSA50.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.19
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-butyl-4-hydroxypyran-2-one?
The IUPAC name of 6-butyl-4-hydroxypyran-2-one (CID 54696189) is 6-butyl-4-hydroxypyran-2-one.
What is the SMILES notation for 6-butyl-4-hydroxypyran-2-one?
The canonical SMILES for 6-butyl-4-hydroxypyran-2-one is CCCCc1cc(O)cc(=O)o1.
What is the InChIKey of 6-butyl-4-hydroxypyran-2-one?
The InChIKey is FRRSHSFSXPLQBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12O3/c1-2-3-4-8-5-7(10)6-9(11)12-8/h5-6,10H,2-4H2,1H3.
What are the key properties of 6-butyl-4-hydroxypyran-2-one?
6-butyl-4-hydroxypyran-2-one has a molecular weight of 168.19 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butyl-4-hydroxypyran-2-one is sourced from PubChem (CID 54696189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).