cyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone

C15H20O2 — CID 103432869

IUPACcyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone
SMILESCOc1c(C(=O)C2CCCC2)ccc(C)c1C
InChIInChI=1S/C15H20O2/c1-10-8-9-13(15(17-3)11(10)2)14(16)12-6-4-5-7-12/h8-9,12H,4-7H2,1-3H3
InChIKeyVAZFISSXNZGOEA-UHFFFAOYSA-N
MW232.32 g/mol
LogP3.68
Rot. Bonds3

About cyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone

cyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone (PubChem CID 103432869) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is cyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone.

Molecular Properties

Compound Namecyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone
PubChem CID103432869
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Namecyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone
SMILESCOc1c(C(=O)C2CCCC2)ccc(C)c1C
InChIInChI=1S/C15H20O2/c1-10-8-9-13(15(17-3)11(10)2)14(16)12-6-4-5-7-12/h8-9,12H,4-7H2,1-3H3
InChIKeyVAZFISSXNZGOEA-UHFFFAOYSA-N
XLogP3.68
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopentyl-(2,4-dimethoxy-3-methylphenyl)methanone
CID 82296372
(2-methoxy-3,4-dimethylphenyl)-(thiolan-2-yl)methanone
CID 103433008
cyclohexyl-(2,3-dimethoxyphenyl)methanone
CID 105076806
cyclohexyl-(4-methoxy-2,5-dimethylphenyl)methanone
CID 82049373
cyclohexyl-(2-methoxy-4,5-dimethylphenyl)methanone
CID 82049372
(5,6-dimethyl-1,4-dithian-2-yl)-(2-methoxy-3,4-dimethylphenyl)methanone
CID 103433079
cyclopentyl-(2,4-dimethylphenyl)methanone
CID 24724166
2,2-difluoro-1-(2-methoxy-3,4-dimethylphenyl)ethanone
CID 103433037
cyclooctyl-(2-methylphenyl)methanone
CID 80602643
cyclooctyl-(2-methoxyphenyl)methanone
CID 80602820
2-(1-aminocyclopentyl)-1-(2-methoxy-3,4-dimethylphenyl)ethanone
CID 103434857
cyclobutyl-(2,4,5-trimethylphenyl)methanone
CID 64989834

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone?
The IUPAC name of cyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone (CID 103432869) is cyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone.
What is the SMILES notation for cyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone?
The canonical SMILES for cyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone is COc1c(C(=O)C2CCCC2)ccc(C)c1C.
What is the InChIKey of cyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone?
The InChIKey is VAZFISSXNZGOEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2/c1-10-8-9-13(15(17-3)11(10)2)14(16)12-6-4-5-7-12/h8-9,12H,4-7H2,1-3H3.
What are the key properties of cyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone?
cyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone has a molecular weight of 232.32 g/mol, XLogP of 3.68, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(2-methoxy-3,4-dimethylphenyl)methanone is sourced from PubChem (CID 103432869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).