2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol

C13H18O2 — CID 81416193

IUPAC2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol
SMILESCCC1C(O)CC1c1ccc(OC)cc1
InChIInChI=1S/C13H18O2/c1-3-11-12(8-13(11)14)9-4-6-10(15-2)7-5-9/h4-7,11-14H,3,8H2,1-2H3
InChIKeyMUYIZOQJFBWJPL-UHFFFAOYSA-N
MW206.29 g/mol
LogP2.57
Rot. Bonds3

About 2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol

2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol (PubChem CID 81416193) has the molecular formula C13H18O2 and a molecular weight of 206.29 g/mol. Its IUPAC name is 2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol.

Molecular Properties

Compound Name2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol
PubChem CID81416193
Molecular FormulaC13H18O2
Molecular Weight206.29 g/mol
Exact Mass206.13
IUPAC Name2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol
SMILESCCC1C(O)CC1c1ccc(OC)cc1
InChIInChI=1S/C13H18O2/c1-3-11-12(8-13(11)14)9-4-6-10(15-2)7-5-9/h4-7,11-14H,3,8H2,1-2H3
InChIKeyMUYIZOQJFBWJPL-UHFFFAOYSA-N
XLogP2.57
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(4-ethoxyphenyl)-2-ethylcyclobutan-1-ol
CID 81416198
(2S,3R,4R,6R)-3-ethyl-2,6-bis(4-methoxyphenyl)piperidin-4-ol
CID 6587283
3-(4-butoxy-3-methoxyphenyl)-2-ethylcyclobutan-1-ol
CID 81416544
1-[2,3-diethyl-4-(4-methoxyphenyl)cyclobutyl]-4-methoxybenzene
CID 132838740
[(1R)-2-(4-methoxyphenyl)cyclopropyl]methanol
CID 130347062
2-ethyl-3-(2-methoxyphenyl)cyclobutan-1-ol
CID 81416655
1-(2-chlorocyclopropyl)-4-methoxybenzene
CID 53421606
1-(3-ethylcyclobutyl)-4-methoxybenzene
CID 166481315
dimethyl (1R,4S,5R,7R)-5-hydroxy-7-(4-methoxyphenyl)cycloheptane-1,4-dicarboxylate
CID 10616838
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethylcyclobutan-1-ol
CID 81416194
(3S,4S)-3-ethyl-4-(4-methoxyphenyl)pyrrolidine
CID 124705549
1-methoxy-4-[2-(4-methoxyphenyl)cyclohexyl]benzene
CID 101244821

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol?
The IUPAC name of 2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol (CID 81416193) is 2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol.
What is the SMILES notation for 2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol?
The canonical SMILES for 2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol is CCC1C(O)CC1c1ccc(OC)cc1.
What is the InChIKey of 2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol?
The InChIKey is MUYIZOQJFBWJPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O2/c1-3-11-12(8-13(11)14)9-4-6-10(15-2)7-5-9/h4-7,11-14H,3,8H2,1-2H3.
What are the key properties of 2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol?
2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol has a molecular weight of 206.29 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-(4-methoxyphenyl)cyclobutan-1-ol is sourced from PubChem (CID 81416193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).