4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene

C15H22O — CID 143033175

IUPAC4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene
SMILESCCC1(c2ccc(OC)c(C)c2)CCCC1
InChIInChI=1S/C15H22O/c1-4-15(9-5-6-10-15)13-7-8-14(16-3)12(2)11-13/h7-8,11H,4-6,9-10H2,1-3H3
InChIKeyKJYHUVMLDZUVKI-UHFFFAOYSA-N
MW218.34 g/mol
LogP4.23
Rot. Bonds3

About 4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene

4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene (PubChem CID 143033175) has the molecular formula C15H22O and a molecular weight of 218.34 g/mol. Its IUPAC name is 4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene.

Molecular Properties

Compound Name4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene
PubChem CID143033175
Molecular FormulaC15H22O
Molecular Weight218.34 g/mol
Exact Mass218.17
IUPAC Name4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene
SMILESCCC1(c2ccc(OC)c(C)c2)CCCC1
InChIInChI=1S/C15H22O/c1-4-15(9-5-6-10-15)13-7-8-14(16-3)12(2)11-13/h7-8,11H,4-6,9-10H2,1-3H3
InChIKeyKJYHUVMLDZUVKI-UHFFFAOYSA-N
XLogP4.23
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.34
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-[1-(chloromethyl)cyclopentyl]-1-methoxy-2-methylbenzene
CID 82084196
4-[1-(isocyanatomethyl)cyclohexyl]-1-methoxy-2-methylbenzene
CID 82089891
1-(4-methoxy-3-methylphenyl)cyclopentane-1-carbaldehyde
CID 82127349
[1-(3,4-dimethoxyphenyl)cyclopentyl]methanol
CID 13128207
1-methoxy-4-[2-(4-methoxy-3-methylphenyl)butan-2-yl]-2-methylbenzene;1-methoxy-4-[1-(4-methoxy-3-methylphenyl)cyclohexyl]-2-methylbenzene
CID 167577887
4-[1-(chloromethyl)cyclohexyl]-2-ethyl-1-methoxybenzene
CID 82092119
ethanimine;1-ethyl-4-(4-methoxy-3-methylphenyl)bicyclo[2.2.2]octane
CID 142430314
1-(4-methoxy-3-methylphenyl)cyclopropane-1-carbaldehyde
CID 82125542
4-(1-isocyanatocyclohexyl)-1-methoxy-2-methylbenzene
CID 82085805
[2-(3-methoxy-4-methylphenyl)spiro[3.4]octan-2-yl]methanamine
CID 65002969
N-[[2-(3-methoxy-4-methylphenyl)spiro[3.4]octan-2-yl]methyl]ethanamine
CID 65003229
1-(4-methoxy-3-methylphenyl)cyclopentane-1-carbohydrazide
CID 116844399

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene?
The IUPAC name of 4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene (CID 143033175) is 4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene.
What is the SMILES notation for 4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene?
The canonical SMILES for 4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene is CCC1(c2ccc(OC)c(C)c2)CCCC1.
What is the InChIKey of 4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene?
The InChIKey is KJYHUVMLDZUVKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O/c1-4-15(9-5-6-10-15)13-7-8-14(16-3)12(2)11-13/h7-8,11H,4-6,9-10H2,1-3H3.
What are the key properties of 4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene?
4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene has a molecular weight of 218.34 g/mol, XLogP of 4.23, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethylcyclopentyl)-1-methoxy-2-methylbenzene is sourced from PubChem (CID 143033175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).