2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane

C15H24O2 — CID 142884364

IUPAC2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane
SMILESCC.COc1ccc(C)cc1OC1CCCC1
InChIInChI=1S/C13H18O2.C2H6/c1-10-7-8-12(14-2)13(9-10)15-11-5-3-4-6-11;1-2/h7-9,11H,3-6H2,1-2H3;1-2H3
InChIKeyPDGSDRAYCWGFCQ-UHFFFAOYSA-N
MW236.36 g/mol
LogP4.35
Rot. Bonds3

About 2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane

2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane (PubChem CID 142884364) has the molecular formula C15H24O2 and a molecular weight of 236.36 g/mol. Its IUPAC name is 2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane.

Molecular Properties

Compound Name2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane
PubChem CID142884364
Molecular FormulaC15H24O2
Molecular Weight236.36 g/mol
Exact Mass236.18
IUPAC Name2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane
SMILESCC.COc1ccc(C)cc1OC1CCCC1
InChIInChI=1S/C13H18O2.C2H6/c1-10-7-8-12(14-2)13(9-10)15-11-5-3-4-6-11;1-2/h7-9,11H,3-6H2,1-2H3;1-2H3
InChIKeyPDGSDRAYCWGFCQ-UHFFFAOYSA-N
XLogP4.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-methoxy-5-methylphenoxy)piperidine;hydrochloride
CID 118993415
2-cyclopentyloxy-4-iodo-1-methoxybenzene
CID 11197924
2-cyclopentyloxy-4-ethyl-1-methoxybenzene;2-cyclopentyloxy-1-methoxy-4-methylbenzene;2-(cyclopropylmethoxy)-1-methoxy-4-methylbenzene
CID 158580176
N-cyclopentyl-2-methoxy-4-methylaniline
CID 60932098
2-bromo-1-cyclobutyloxy-4-methylbenzene
CID 84702402
(2-cyclopentyloxy-5-methylphenyl)boronic acid
CID 43145346
N-(2-methoxy-4-methylphenyl)cycloheptanamine
CID 54865924
1-cyclohexyloxy-2-(3-methoxypropoxy)-4-methylbenzene
CID 59224001
N-cyclohexyl-1-[3-(2-methoxy-5-methylphenoxy)cyclobutyl]-1-phosphanylmethanimine
CID 134431150
2-cyclobutyloxy-4-methylbenzoic acid
CID 62700894
2-bromo-1-(3-cyclopentyloxy-4-methoxyphenyl)ethanone
CID 54438505
(NE)-N-[1-(2-cyclopentyloxy-4-methylphenyl)ethylidene]hydroxylamine
CID 98566862

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane?
The IUPAC name of 2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane (CID 142884364) is 2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane.
What is the SMILES notation for 2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane?
The canonical SMILES for 2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane is CC.COc1ccc(C)cc1OC1CCCC1.
What is the InChIKey of 2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane?
The InChIKey is PDGSDRAYCWGFCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2.C2H6/c1-10-7-8-12(14-2)13(9-10)15-11-5-3-4-6-11;1-2/h7-9,11H,3-6H2,1-2H3;1-2H3.
What are the key properties of 2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane?
2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane has a molecular weight of 236.36 g/mol, XLogP of 4.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyloxy-1-methoxy-4-methylbenzene;ethane is sourced from PubChem (CID 142884364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).