3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol

C14H20O5 — CID 104675270

IUPAC3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol
SMILESCCOC1C(O)CC1Oc1c(OC)cccc1OC
InChIInChI=1S/C14H20O5/c1-4-18-13-9(15)8-12(13)19-14-10(16-2)6-5-7-11(14)17-3/h5-7,9,12-13,15H,4,8H2,1-3H3
InChIKeySDGUDZKVBBRKJG-UHFFFAOYSA-N
MW268.31 g/mol
LogP1.62
Rot. Bonds6

About 3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol

3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol (PubChem CID 104675270) has the molecular formula C14H20O5 and a molecular weight of 268.31 g/mol. Its IUPAC name is 3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol.

Molecular Properties

Compound Name3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol
PubChem CID104675270
Molecular FormulaC14H20O5
Molecular Weight268.31 g/mol
Exact Mass268.13
IUPAC Name3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol
SMILESCCOC1C(O)CC1Oc1c(OC)cccc1OC
InChIInChI=1S/C14H20O5/c1-4-18-13-9(15)8-12(13)19-14-10(16-2)6-5-7-11(14)17-3/h5-7,9,12-13,15H,4,8H2,1-3H3
InChIKeySDGUDZKVBBRKJG-UHFFFAOYSA-N
XLogP1.62
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.31
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(2,6-dimethoxyphenoxy)-2-methoxycyclobutan-1-ol
CID 104673541
2-(3-bromo-2-ethoxycyclobutyl)oxy-1,3-dimethoxybenzene
CID 104675482
3-(2,3-dimethylphenoxy)-2-ethoxycyclobutan-1-ol
CID 113439879
2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol
CID 104675291
3-(2,6-dibromophenoxy)-2-propoxycyclobutan-1-ol
CID 114018850
3-(2,6-dimethoxyphenoxy)-2,2-diethylcyclobutan-1-ol
CID 66368713
2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol
CID 104675275
2-ethoxy-3-[4-(2-methylbutan-2-yl)phenoxy]cyclobutan-1-ol
CID 104675287
3-(2-bromo-6-methoxyphenoxy)-N-ethyl-2-propoxycyclobutan-1-amine
CID 107943835
2-ethoxy-3-[(1-phenyl-1,2,4-triazol-3-yl)oxy]cyclobutan-1-ol
CID 104675458
2-ethoxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)cyclobutan-1-ol
CID 104675407
3-(4-chloro-3-methylphenoxy)-2-ethoxycyclobutan-1-ol
CID 113439889

Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol?
The IUPAC name of 3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol (CID 104675270) is 3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol.
What is the SMILES notation for 3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol?
The canonical SMILES for 3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol is CCOC1C(O)CC1Oc1c(OC)cccc1OC.
What is the InChIKey of 3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol?
The InChIKey is SDGUDZKVBBRKJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20O5/c1-4-18-13-9(15)8-12(13)19-14-10(16-2)6-5-7-11(14)17-3/h5-7,9,12-13,15H,4,8H2,1-3H3.
What are the key properties of 3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol?
3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol has a molecular weight of 268.31 g/mol, XLogP of 1.62, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol is sourced from PubChem (CID 104675270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).