5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one

C10H16O2 — CID 14437942

IUPAC5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one
SMILESCOC1(C)C(=O)C(C)=C(C)C1C
InChIInChI=1S/C10H16O2/c1-6-7(2)9(11)10(4,12-5)8(6)3/h8H,1-5H3
InChIKeyWXMTXROPRFKJGY-UHFFFAOYSA-N
MW168.24 g/mol
LogP1.95
Rot. Bonds1

About 5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one

5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one (PubChem CID 14437942) has the molecular formula C10H16O2 and a molecular weight of 168.24 g/mol. Its IUPAC name is 5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one.

Molecular Properties

Compound Name5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one
PubChem CID14437942
Molecular FormulaC10H16O2
Molecular Weight168.24 g/mol
Exact Mass168.12
IUPAC Name5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one
SMILESCOC1(C)C(=O)C(C)=C(C)C1C
InChIInChI=1S/C10H16O2/c1-6-7(2)9(11)10(4,12-5)8(6)3/h8H,1-5H3
InChIKeyWXMTXROPRFKJGY-UHFFFAOYSA-N
XLogP1.95
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-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

Related Compounds

5-Ethyl-2-methoxy-3,4-dimethyl-2-cyclopenten-1-one
CID 19871660
2-Methoxy-3,4,5-trimethyl-2-cyclopenten-1-one
CID 19871669
5-Hydroxy-2,3,4,5-tetramethylcyclopent-2-en-1-one
CID 141969415
1-(2,3,4,5-tetramethyl-3H-furan-2-yl)ethanone
CID 174738409
(1,2,3,4-Tetramethyl-5-oxocyclopent-3-en-1-yl) acetate
CID 85875896
(1,3,4-Trimethyl-2-oxocyclopent-3-en-1-yl) acetate
CID 86093663
1-(1-Methoxycyclopentyl)-3-methylbut-2-en-1-one
CID 104610255
2-Methoxy-2,5-dimethyl-4-propan-2-ylhex-4-en-3-one
CID 121014631
2-Methoxy-3-methyl-5-propylcyclopent-2-en-1-one
CID 130030865
(4S,5S)-5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one
CID 131209177

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one?
The IUPAC name of 5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one (CID 14437942) is 5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one.
What is the SMILES notation for 5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one?
The canonical SMILES for 5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one is COC1(C)C(=O)C(C)=C(C)C1C.
What is the InChIKey of 5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one?
The InChIKey is WXMTXROPRFKJGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16O2/c1-6-7(2)9(11)10(4,12-5)8(6)3/h8H,1-5H3.
What are the key properties of 5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one?
5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one has a molecular weight of 168.24 g/mol, XLogP of 1.95, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2,3,4,5-tetramethylcyclopent-2-en-1-one is sourced from PubChem (CID 14437942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).