1-ethoxy-2-(4-methoxycyclohexyl)benzene

C15H22O2 — CID 171646591

IUPAC1-ethoxy-2-(4-methoxycyclohexyl)benzene
SMILESCCOc1ccccc1C1CCC(OC)CC1
InChIInChI=1S/C15H22O2/c1-3-17-15-7-5-4-6-14(15)12-8-10-13(16-2)11-9-12/h4-7,12-13H,3,8-11H2,1-2H3
InChIKeyGSORUSZZHKBZRI-UHFFFAOYSA-N
MW234.34 g/mol
LogP3.76
Rot. Bonds4

About 1-ethoxy-2-(4-methoxycyclohexyl)benzene

1-ethoxy-2-(4-methoxycyclohexyl)benzene (PubChem CID 171646591) has the molecular formula C15H22O2 and a molecular weight of 234.34 g/mol. Its IUPAC name is 1-ethoxy-2-(4-methoxycyclohexyl)benzene.

Molecular Properties

Compound Name1-ethoxy-2-(4-methoxycyclohexyl)benzene
PubChem CID171646591
Molecular FormulaC15H22O2
Molecular Weight234.34 g/mol
Exact Mass234.16
IUPAC Name1-ethoxy-2-(4-methoxycyclohexyl)benzene
SMILESCCOc1ccccc1C1CCC(OC)CC1
InChIInChI=1S/C15H22O2/c1-3-17-15-7-5-4-6-14(15)12-8-10-13(16-2)11-9-12/h4-7,12-13H,3,8-11H2,1-2H3
InChIKeyGSORUSZZHKBZRI-UHFFFAOYSA-N
XLogP3.76
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(2-ethoxyphenyl)cyclohexyl]-3-propyloxirane
CID 88673102
1-(bromomethoxy)-2-cyclopropylbenzene
CID 174624638
(2R)-2-(2-ethoxyphenyl)azetidine
CID 131015812
1-cyclopropyl-2-methoxybenzene;ethane
CID 144769798
3-(2-ethoxyphenyl)cycloheptan-1-amine
CID 64505330
3-ethoxytricyclo[6.2.1.02,7]undeca-2(7),3,5-triene
CID 59167729
cis-(1S,2S)-2-(2-ethoxyphenyl)cyclopropan-1-amine
CID 39236728
cis-(1R,2R)-2-(2-ethoxyphenyl)cyclopropan-1-amine
CID 39236736
2-(2-ethoxyphenyl)cyclopentan-1-ol
CID 62801074
1-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-4-(2-ethoxyphenyl)piperidine
CID 58772230
N-[(2R,3S)-2-[[4-(2-ethoxyphenyl)cyclohexyl]oxymethyl]azepan-3-yl]methanesulfonamide
CID 167278743
5-(2-ethoxyphenyl)-4,5-dihydro-1H-imidazol-2-amine
CID 79510801

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-2-(4-methoxycyclohexyl)benzene?
The IUPAC name of 1-ethoxy-2-(4-methoxycyclohexyl)benzene (CID 171646591) is 1-ethoxy-2-(4-methoxycyclohexyl)benzene.
What is the SMILES notation for 1-ethoxy-2-(4-methoxycyclohexyl)benzene?
The canonical SMILES for 1-ethoxy-2-(4-methoxycyclohexyl)benzene is CCOc1ccccc1C1CCC(OC)CC1.
What is the InChIKey of 1-ethoxy-2-(4-methoxycyclohexyl)benzene?
The InChIKey is GSORUSZZHKBZRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-3-17-15-7-5-4-6-14(15)12-8-10-13(16-2)11-9-12/h4-7,12-13H,3,8-11H2,1-2H3.
What are the key properties of 1-ethoxy-2-(4-methoxycyclohexyl)benzene?
1-ethoxy-2-(4-methoxycyclohexyl)benzene has a molecular weight of 234.34 g/mol, XLogP of 3.76, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-2-(4-methoxycyclohexyl)benzene is sourced from PubChem (CID 171646591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).