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

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Related Compounds

Dehydronepetalactone
CID 528332
Sedanonic acid lactone
CID 10932278
Sedanonic anhydride
CID 71514785
3-Hexyl-4-methoxy-6-pentylpyran-2-one
CID 24795380
5-Heptyl-4-methoxy-3-methylpyran-2-one
CID 145985611
Methyl 2-methyl-1-cyclohexene-1-carboxylate
CID 12527602
13-Oxabicyclo[9.3.1]pentadeca-1(14),11(15)-diene-3,12-dione
CID 10799699
Diethyl 10-oxabicyclo[6.3.2]trideca-1(11),8,12-triene-12,13-dicarboxylate
CID 12679430
Methyl 3,6-hexanooxepin-4-carboxylate
CID 13417515
Dimethyl 9-oxabicyclo[5.3.2]dodeca-1(10),7,11-triene-11,12-dicarboxylate
CID 13449908
Dimethyl 10-oxabicyclo[6.3.2]trideca-1(11),8,12-triene-12,13-dicarboxylate
CID 13449911
Dimethyl 11-oxabicyclo[7.3.2]tetradeca-1(12),9,13-triene-13,14-dicarboxylate
CID 13660115

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).