6-prop-1-enylpyran-2-one

C8H8O2 — CID 74377084

IUPAC6-prop-1-enylpyran-2-one
SMILESCC=Cc1cccc(=O)o1
InChIInChI=1S/C8H8O2/c1-2-4-7-5-3-6-8(9)10-7/h2-6H,1H3
InChIKeyIMJOSRPWZSPQMC-UHFFFAOYSA-N
MW136.15 g/mol
LogP1.67
Rot. Bonds1

About 6-prop-1-enylpyran-2-one

6-prop-1-enylpyran-2-one (PubChem CID 74377084) has the molecular formula C8H8O2 and a molecular weight of 136.15 g/mol. Its IUPAC name is 6-prop-1-enylpyran-2-one.

Molecular Properties

Compound Name6-prop-1-enylpyran-2-one
PubChem CID74377084
Molecular FormulaC8H8O2
Molecular Weight136.15 g/mol
Exact Mass136.05
IUPAC Name6-prop-1-enylpyran-2-one
SMILESCC=Cc1cccc(=O)o1
InChIInChI=1S/C8H8O2/c1-2-4-7-5-3-6-8(9)10-7/h2-6H,1H3
InChIKeyIMJOSRPWZSPQMC-UHFFFAOYSA-N
XLogP1.67
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 6-prop-1-enylpyran-2-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 6-prop-1-enylpyran-2-one?
The IUPAC name of 6-prop-1-enylpyran-2-one (CID 74377084) is 6-prop-1-enylpyran-2-one.
What is the SMILES notation for 6-prop-1-enylpyran-2-one?
The canonical SMILES for 6-prop-1-enylpyran-2-one is CC=Cc1cccc(=O)o1.
What is the InChIKey of 6-prop-1-enylpyran-2-one?
The InChIKey is IMJOSRPWZSPQMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O2/c1-2-4-7-5-3-6-8(9)10-7/h2-6H,1H3.
What are the key properties of 6-prop-1-enylpyran-2-one?
6-prop-1-enylpyran-2-one has a molecular weight of 136.15 g/mol, XLogP of 1.67, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-prop-1-enylpyran-2-one is sourced from PubChem (CID 74377084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).