2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol

C13H18O3 — CID 104675291

IUPAC2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol
SMILESCCOC1C(O)CC1Oc1ccccc1C
InChIInChI=1S/C13H18O3/c1-3-15-13-10(14)8-12(13)16-11-7-5-4-6-9(11)2/h4-7,10,12-14H,3,8H2,1-2H3
InChIKeyGWSRYZYNFQOVIR-UHFFFAOYSA-N
MW222.28 g/mol
LogP1.91
Rot. Bonds4

About 2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol

2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol (PubChem CID 104675291) has the molecular formula C13H18O3 and a molecular weight of 222.28 g/mol. Its IUPAC name is 2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol.

Molecular Properties

Compound Name2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol
PubChem CID104675291
Molecular FormulaC13H18O3
Molecular Weight222.28 g/mol
Exact Mass222.13
IUPAC Name2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol
SMILESCCOC1C(O)CC1Oc1ccccc1C
InChIInChI=1S/C13H18O3/c1-3-15-13-10(14)8-12(13)16-11-7-5-4-6-9(11)2/h4-7,10,12-14H,3,8H2,1-2H3
InChIKeyGWSRYZYNFQOVIR-UHFFFAOYSA-N
XLogP1.91
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.28
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2,3-dimethylphenoxy)-2-ethoxycyclobutan-1-ol
CID 113439879
3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol
CID 104675270
(3S,4S)-4-(2-methylphenoxy)oxolan-3-ol
CID 155905989
3-(4-chloro-3-methylphenoxy)-2-ethoxycyclobutan-1-ol
CID 113439889
N-ethyl-3-(2-methylphenoxy)-2-propoxycyclobutan-1-amine
CID 107943243
2-propoxy-3-[2-(trifluoromethyl)phenoxy]cyclobutan-1-ol
CID 107942467
2-ethoxy-3-[(1-phenyl-1,2,4-triazol-3-yl)oxy]cyclobutan-1-ol
CID 104675458
3-(2-methyl-5-propan-2-ylphenoxy)-2-propoxycyclobutan-1-ol
CID 107942562
2,2-diethyl-3-(2-methylphenoxy)cyclobutan-1-ol
CID 66367501
2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol
CID 104675275
4-(2-methylphenoxy)-1,1-dioxothiolan-3-ol
CID 60879724
2-ethoxy-3-(2-fluoro-3-methylphenoxy)-N-propylcyclobutan-1-amine
CID 107662341

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol?
The IUPAC name of 2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol (CID 104675291) is 2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol.
What is the SMILES notation for 2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol?
The canonical SMILES for 2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol is CCOC1C(O)CC1Oc1ccccc1C.
What is the InChIKey of 2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol?
The InChIKey is GWSRYZYNFQOVIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18O3/c1-3-15-13-10(14)8-12(13)16-11-7-5-4-6-9(11)2/h4-7,10,12-14H,3,8H2,1-2H3.
What are the key properties of 2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol?
2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol has a molecular weight of 222.28 g/mol, XLogP of 1.91, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol is sourced from PubChem (CID 104675291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).