2-cyclopentyloxy-4-ethyl-1-methylbenzene

C14H20O — CID 121457691

IUPAC2-cyclopentyloxy-4-ethyl-1-methylbenzene
SMILESCCc1ccc(C)c(OC2CCCC2)c1
InChIInChI=1S/C14H20O/c1-3-12-9-8-11(2)14(10-12)15-13-6-4-5-7-13/h8-10,13H,3-7H2,1-2H3
InChIKeyOMCRZGMFAGAXSD-UHFFFAOYSA-N
MW204.31 g/mol
LogP3.88
Rot. Bonds3

About 2-cyclopentyloxy-4-ethyl-1-methylbenzene

2-cyclopentyloxy-4-ethyl-1-methylbenzene (PubChem CID 121457691) has the molecular formula C14H20O and a molecular weight of 204.31 g/mol. Its IUPAC name is 2-cyclopentyloxy-4-ethyl-1-methylbenzene.

Molecular Properties

Compound Name2-cyclopentyloxy-4-ethyl-1-methylbenzene
PubChem CID121457691
Molecular FormulaC14H20O
Molecular Weight204.31 g/mol
Exact Mass204.15
IUPAC Name2-cyclopentyloxy-4-ethyl-1-methylbenzene
SMILESCCc1ccc(C)c(OC2CCCC2)c1
InChIInChI=1S/C14H20O/c1-3-12-9-8-11(2)14(10-12)15-13-6-4-5-7-13/h8-10,13H,3-7H2,1-2H3
InChIKeyOMCRZGMFAGAXSD-UHFFFAOYSA-N
XLogP3.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.31
LogP ≤ 53.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclohexyloxy-4-fluoro-1-methylbenzene
CID 102990540
1-cyclohexyloxy-5-ethyl-2,4-dimethylbenzene
CID 126707098
2-cyclopentyloxy-4-ethyl-1-methoxybenzene;2-cyclopentyloxy-1-methoxy-4-methylbenzene;2-(cyclopropylmethoxy)-1-methoxy-4-methylbenzene
CID 158580176
3-(4-ethyl-2-methoxyphenoxy)-N-propylcyclohexan-1-amine
CID 107664429
3-cycloheptyloxy-4-methylbenzenecarbothioamide
CID 107656527
N-[(4-cyclopentyloxy-3-methoxyphenyl)methyl]hydroxylamine
CID 115004271
4-(2-chloro-5-ethylphenoxy)-1-methylpiperidine
CID 177191064
3-(4-ethylcyclohexyl)oxy-4-methylaniline
CID 64749047
2-(4-ethylcyclohexyl)oxy-4-fluoro-1-methylbenzene
CID 102990440
ethyl 3-cyclopropyloxy-4-methylbenzenesulfonate
CID 175173261
2-cyclobutyloxy-4-ethylpyridine
CID 118553785
1-bromo-5-cyclobutyloxy-2-[(4-ethylphenyl)methyl]-4-iodobenzene
CID 69260330

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-4-ethyl-1-methylbenzene?
The IUPAC name of 2-cyclopentyloxy-4-ethyl-1-methylbenzene (CID 121457691) is 2-cyclopentyloxy-4-ethyl-1-methylbenzene.
What is the SMILES notation for 2-cyclopentyloxy-4-ethyl-1-methylbenzene?
The canonical SMILES for 2-cyclopentyloxy-4-ethyl-1-methylbenzene is CCc1ccc(C)c(OC2CCCC2)c1.
What is the InChIKey of 2-cyclopentyloxy-4-ethyl-1-methylbenzene?
The InChIKey is OMCRZGMFAGAXSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O/c1-3-12-9-8-11(2)14(10-12)15-13-6-4-5-7-13/h8-10,13H,3-7H2,1-2H3.
What are the key properties of 2-cyclopentyloxy-4-ethyl-1-methylbenzene?
2-cyclopentyloxy-4-ethyl-1-methylbenzene has a molecular weight of 204.31 g/mol, XLogP of 3.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-4-ethyl-1-methylbenzene is sourced from PubChem (CID 121457691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).