cyclopentyl-(2,4-dimethylphenyl)methanone

C14H18O — CID 24724166

IUPACcyclopentyl-(2,4-dimethylphenyl)methanone
SMILESCc1ccc(C(=O)C2CCCC2)c(C)c1
InChIInChI=1S/C14H18O/c1-10-7-8-13(11(2)9-10)14(15)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3
InChIKeyBLJNXLKEJANFMX-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.68
Rot. Bonds2

About cyclopentyl-(2,4-dimethylphenyl)methanone

cyclopentyl-(2,4-dimethylphenyl)methanone (PubChem CID 24724166) has the molecular formula C14H18O and a molecular weight of 202.30 g/mol. Its IUPAC name is cyclopentyl-(2,4-dimethylphenyl)methanone.

Molecular Properties

Compound Namecyclopentyl-(2,4-dimethylphenyl)methanone
PubChem CID24724166
Molecular FormulaC14H18O
Molecular Weight202.30 g/mol
Exact Mass202.14
IUPAC Namecyclopentyl-(2,4-dimethylphenyl)methanone
SMILESCc1ccc(C(=O)C2CCCC2)c(C)c1
InChIInChI=1S/C14H18O/c1-10-7-8-13(11(2)9-10)14(15)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3
InChIKeyBLJNXLKEJANFMX-UHFFFAOYSA-N
XLogP3.68
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

cyclobutyl-(2,4-dimethylphenyl)methanone
CID 24724130
(3-aminocyclobutyl)-(2,4-dimethylphenyl)methanone
CID 116917672
1-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]ethanone
CID 82121250
cycloheptyl-(2-fluoro-4-methylphenyl)methanone
CID 115794872
(2,4-dimethylphenyl)-(9-oxo-9λ4-thiabicyclo[3.3.1]nonan-3-yl)methanone
CID 171944446
(2-aminocycloheptyl)-(2,4-dimethylphenyl)methanone
CID 116595098
azepan-2-yl-(2,4-dimethylphenyl)methanone
CID 116582486
2-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]acetic acid
CID 166208496
(2,4-dimethylphenyl)-[1-[1-(pyrrolidine-1-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]methanone
CID 47055293
cyclooctyl-(2-methylphenyl)methanone
CID 80602643
3-[4-(2,4-dimethylbenzoyl)piperidin-1-yl]propanoic acid
CID 136526221
cyclobutyl-(2,4,5-trimethylphenyl)methanone
CID 64989834

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(2,4-dimethylphenyl)methanone?
The IUPAC name of cyclopentyl-(2,4-dimethylphenyl)methanone (CID 24724166) is cyclopentyl-(2,4-dimethylphenyl)methanone.
What is the SMILES notation for cyclopentyl-(2,4-dimethylphenyl)methanone?
The canonical SMILES for cyclopentyl-(2,4-dimethylphenyl)methanone is Cc1ccc(C(=O)C2CCCC2)c(C)c1.
What is the InChIKey of cyclopentyl-(2,4-dimethylphenyl)methanone?
The InChIKey is BLJNXLKEJANFMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18O/c1-10-7-8-13(11(2)9-10)14(15)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3.
What are the key properties of cyclopentyl-(2,4-dimethylphenyl)methanone?
cyclopentyl-(2,4-dimethylphenyl)methanone has a molecular weight of 202.30 g/mol, XLogP of 3.68, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2,4-dimethylphenyl)methanone is sourced from PubChem (CID 24724166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).