(2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone

C15H26O — CID 107187080

IUPAC(2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone
SMILESCC1CCCC(C(=O)C2CCCC2(C)C)C1
InChIInChI=1S/C15H26O/c1-11-6-4-7-12(10-11)14(16)13-8-5-9-15(13,2)3/h11-13H,4-10H2,1-3H3
InChIKeyGSCSYNOWHXHOPI-UHFFFAOYSA-N
MW222.37 g/mol
LogP4.21
Rot. Bonds2

About (2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone

(2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone (PubChem CID 107187080) has the molecular formula C15H26O and a molecular weight of 222.37 g/mol. Its IUPAC name is (2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone.

Molecular Properties

Compound Name(2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone
PubChem CID107187080
Molecular FormulaC15H26O
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Name(2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone
SMILESCC1CCCC(C(=O)C2CCCC2(C)C)C1
InChIInChI=1S/C15H26O/c1-11-6-4-7-12(10-11)14(16)13-8-5-9-15(13,2)3/h11-13H,4-10H2,1-3H3
InChIKeyGSCSYNOWHXHOPI-UHFFFAOYSA-N
XLogP4.21
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)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

cycloheptyl-(2,2-dimethylcyclopentyl)methanone
CID 107187376
cyclopentyl-(2,2-dimethylcyclohexyl)methanone
CID 107186605
trans-(1S,3S)-3-methylcyclohexane-1-carboxylic acid
CID 86308884
6-bicyclo[3.1.0]hexanyl-(3-methylcyclohexyl)methanone
CID 114976402
3,7,7-trimethylcycloundecane-1-carbonyl chloride
CID 130223944
2,2-dimethyl-N-(3-methylcyclopentyl)cyclopentane-1-carboxamide
CID 105190701
(1-amino-3-methylcyclohexyl)-(3-methylcyclohexyl)methanone
CID 116579260
cis-[(1R,3S)-3-methylcyclohexanecarbonyl] (1S,3R)-3-methylcyclohexane-1-carboxylate
CID 98119844
cycloheptyl-(3-methylcyclopentyl)methanone
CID 82931083
(E)-1-(3-methylcyclohexyl)but-2-en-1-one
CID 103453237
3-[(2,2-dimethylcyclopentanecarbonyl)amino]cyclopentane-1-carboxylic acid
CID 107175654
cis-methyl (1R,3S)-3-methylcyclohexane-1-carboxylate
CID 91799283

Frequently Asked Questions

What is the IUPAC name of (2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone?
The IUPAC name of (2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone (CID 107187080) is (2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone.
What is the SMILES notation for (2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone?
The canonical SMILES for (2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone is CC1CCCC(C(=O)C2CCCC2(C)C)C1.
What is the InChIKey of (2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone?
The InChIKey is GSCSYNOWHXHOPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O/c1-11-6-4-7-12(10-11)14(16)13-8-5-9-15(13,2)3/h11-13H,4-10H2,1-3H3.
What are the key properties of (2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone?
(2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone has a molecular weight of 222.37 g/mol, XLogP of 4.21, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-dimethylcyclopentyl)-(3-methylcyclohexyl)methanone is sourced from PubChem (CID 107187080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).