4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one

C9H10O2 — CID 10558782

IUPAC4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one
SMILESCc1coc(=O)c2c1CCC2
InChIInChI=1S/C9H10O2/c1-6-5-11-9(10)8-4-2-3-7(6)8/h5H,2-4H2,1H3
InChIKeyCLODRTHYPGFVEK-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.44
Rot. Bonds

About 4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one

4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one (PubChem CID 10558782) has the molecular formula C9H10O2 and a molecular weight of 150.18 g/mol. Its IUPAC name is 4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one.

Molecular Properties

Compound Name4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one
PubChem CID10558782
Molecular FormulaC9H10O2
Molecular Weight150.18 g/mol
Exact Mass150.07
IUPAC Name4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one
SMILESCc1coc(=O)c2c1CCC2
InChIInChI=1S/C9H10O2/c1-6-5-11-9(10)8-4-2-3-7(6)8/h5H,2-4H2,1H3
InChIKeyCLODRTHYPGFVEK-UHFFFAOYSA-N
XLogP1.44
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-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-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one?
The IUPAC name of 4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one (CID 10558782) is 4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one.
What is the SMILES notation for 4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one?
The canonical SMILES for 4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one is Cc1coc(=O)c2c1CCC2.
What is the InChIKey of 4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one?
The InChIKey is CLODRTHYPGFVEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O2/c1-6-5-11-9(10)8-4-2-3-7(6)8/h5H,2-4H2,1H3.
What are the key properties of 4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one?
4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one has a molecular weight of 150.18 g/mol, XLogP of 1.44, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6,7-dihydro-5H-cyclopenta[c]pyran-1-one is sourced from PubChem (CID 10558782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).