2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol

C15H22O3 — CID 104675275

IUPAC2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol
SMILESCCOC1C(O)CC1Oc1cccc(C(C)C)c1
InChIInChI=1S/C15H22O3/c1-4-17-15-13(16)9-14(15)18-12-7-5-6-11(8-12)10(2)3/h5-8,10,13-16H,4,9H2,1-3H3
InChIKeyADTRNWZZNGVQOO-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.73
Rot. Bonds5

About 2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol

2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol (PubChem CID 104675275) has the molecular formula C15H22O3 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol.

Molecular Properties

Compound Name2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol
PubChem CID104675275
Molecular FormulaC15H22O3
Molecular Weight250.34 g/mol
Exact Mass250.16
IUPAC Name2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol
SMILESCCOC1C(O)CC1Oc1cccc(C(C)C)c1
InChIInChI=1S/C15H22O3/c1-4-17-15-13(16)9-14(15)18-12-7-5-6-11(8-12)10(2)3/h5-8,10,13-16H,4,9H2,1-3H3
InChIKeyADTRNWZZNGVQOO-UHFFFAOYSA-N
XLogP2.73
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-amine
CID 104675953
N-ethyl-3-(3-propan-2-ylphenoxy)-2-propoxycyclobutan-1-amine
CID 107943185
4-(3-propan-2-ylphenoxy)pyrrolidin-3-ol
CID 63703160
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
3-(2,6-dimethoxyphenoxy)-2-ethoxycyclobutan-1-ol
CID 104675270
3-(3-propan-2-ylphenoxy)cyclohexan-1-ol
CID 79618801
3-(2,3-dimethylphenoxy)-2-ethoxycyclobutan-1-ol
CID 113439879
1-cyclopentyloxy-3-propan-2-ylbenzene
CID 140909564
2-ethoxy-3-(2-methylphenoxy)cyclobutan-1-ol
CID 104675291
2-ethoxy-3-[4-(2-methylbutan-2-yl)phenoxy]cyclobutan-1-ol
CID 104675287
2-ethoxy-3-(3-ethoxyphenoxy)cyclobutan-1-amine
CID 113440032

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol?
The IUPAC name of 2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol (CID 104675275) is 2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol.
What is the SMILES notation for 2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol?
The canonical SMILES for 2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol is CCOC1C(O)CC1Oc1cccc(C(C)C)c1.
What is the InChIKey of 2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol?
The InChIKey is ADTRNWZZNGVQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O3/c1-4-17-15-13(16)9-14(15)18-12-7-5-6-11(8-12)10(2)3/h5-8,10,13-16H,4,9H2,1-3H3.
What are the key properties of 2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol?
2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol has a molecular weight of 250.34 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-(3-propan-2-ylphenoxy)cyclobutan-1-ol is sourced from PubChem (CID 104675275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).