cyclohexen-1-yl-(2-methylcyclopentyl)methanone

C13H20O — CID 107176498

IUPACcyclohexen-1-yl-(2-methylcyclopentyl)methanone
SMILESCC1CCCC1C(=O)C1=CCCCC1
InChIInChI=1S/C13H20O/c1-10-6-5-9-12(10)13(14)11-7-3-2-4-8-11/h7,10,12H,2-6,8-9H2,1H3
InChIKeyBERWETUWGKFLNC-UHFFFAOYSA-N
MW192.30 g/mol
LogP3.49
Rot. Bonds2

About cyclohexen-1-yl-(2-methylcyclopentyl)methanone

cyclohexen-1-yl-(2-methylcyclopentyl)methanone (PubChem CID 107176498) has the molecular formula C13H20O and a molecular weight of 192.30 g/mol. Its IUPAC name is cyclohexen-1-yl-(2-methylcyclopentyl)methanone.

Molecular Properties

Compound Namecyclohexen-1-yl-(2-methylcyclopentyl)methanone
PubChem CID107176498
Molecular FormulaC13H20O
Molecular Weight192.30 g/mol
Exact Mass192.15
IUPAC Namecyclohexen-1-yl-(2-methylcyclopentyl)methanone
SMILESCC1CCCC1C(=O)C1=CCCCC1
InChIInChI=1S/C13H20O/c1-10-6-5-9-12(10)13(14)11-7-3-2-4-8-11/h7,10,12H,2-6,8-9H2,1H3
InChIKeyBERWETUWGKFLNC-UHFFFAOYSA-N
XLogP3.49
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.30
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze cyclohexen-1-yl-(2-methylcyclopentyl)methanone 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

cyclopenten-1-yl-(2-methylcyclopropyl)methanone
CID 62080123
cyclohexen-1-yl-(2-ethylcyclohexyl)methanone
CID 103450041
[2-(aminomethyl)cyclopentyl]-(cycloocten-1-yl)methanone
CID 106655460
cyclohepten-1-yl-(3-methylcyclohexyl)methanone
CID 103450394
cyclohexen-1-yl-(3-methylcyclopentyl)methanone
CID 106651922
7-azabicyclo[2.2.1]heptan-2-yl(cyclohexen-1-yl)methanone
CID 106655380
cyclohexen-1-yl-(2,2-dimethylcyclopentyl)methanone
CID 107176497
cyclohexen-1-yl-(5-methyloxolan-2-yl)methanone
CID 81329803
cycloocten-1-yl-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 106655849
cycloocten-1-yl(thiolan-2-yl)methanone
CID 106652102
cycloocten-1-yl(pyrrolidin-2-yl)methanone
CID 106655084
(4-fluoro-3,5-dimethylphenyl)-(2-methylcyclopentyl)methanone
CID 107176582

Frequently Asked Questions

What is the IUPAC name of cyclohexen-1-yl-(2-methylcyclopentyl)methanone?
The IUPAC name of cyclohexen-1-yl-(2-methylcyclopentyl)methanone (CID 107176498) is cyclohexen-1-yl-(2-methylcyclopentyl)methanone.
What is the SMILES notation for cyclohexen-1-yl-(2-methylcyclopentyl)methanone?
The canonical SMILES for cyclohexen-1-yl-(2-methylcyclopentyl)methanone is CC1CCCC1C(=O)C1=CCCCC1.
What is the InChIKey of cyclohexen-1-yl-(2-methylcyclopentyl)methanone?
The InChIKey is BERWETUWGKFLNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O/c1-10-6-5-9-12(10)13(14)11-7-3-2-4-8-11/h7,10,12H,2-6,8-9H2,1H3.
What are the key properties of cyclohexen-1-yl-(2-methylcyclopentyl)methanone?
cyclohexen-1-yl-(2-methylcyclopentyl)methanone has a molecular weight of 192.30 g/mol, XLogP of 3.49, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexen-1-yl-(2-methylcyclopentyl)methanone is sourced from PubChem (CID 107176498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).