3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol

C11H20O3 — CID 106207193

IUPAC3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol
SMILESCCOC1C(O)CC1OCCC1CC1
InChIInChI=1S/C11H20O3/c1-2-13-11-9(12)7-10(11)14-6-5-8-3-4-8/h8-12H,2-7H2,1H3
InChIKeyPWZLJIVFUWQLTL-UHFFFAOYSA-N
MW200.28 g/mol
LogP1.34
Rot. Bonds6

About 3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol

3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol (PubChem CID 106207193) has the molecular formula C11H20O3 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol.

Molecular Properties

Compound Name3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol
PubChem CID106207193
Molecular FormulaC11H20O3
Molecular Weight200.28 g/mol
Exact Mass200.14
IUPAC Name3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol
SMILESCCOC1C(O)CC1OCCC1CC1
InChIInChI=1S/C11H20O3/c1-2-13-11-9(12)7-10(11)14-6-5-8-3-4-8/h8-12H,2-7H2,1H3
InChIKeyPWZLJIVFUWQLTL-UHFFFAOYSA-N
XLogP1.34
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-cyclopropylethoxy)-2-(2-methoxyethoxy)cyclobutan-1-ol
CID 106207201
3-(2-butoxyethoxy)-2-ethoxycyclobutan-1-ol
CID 104675355
1-chloro-3-(2-cyclopropylethoxy)-2-propoxycyclobutane
CID 106207219
1-bromo-3-(2-cyclopropylethoxy)-2-propoxycyclobutane
CID 106207232
2-(2-cyclopropylethoxy)-3,5-dimethylcyclohexan-1-ol
CID 106203905
3-[(2-methylpropan-2-yl)oxy]-2-propoxycyclobutan-1-ol
CID 107942520
2-propoxy-3-(2-propoxyethoxy)cyclobutan-1-ol
CID 107942594
2-(2-cyclopropylethoxy)-4,4-dimethylcyclohexan-1-ol
CID 106203965
2-propoxy-3-(3,3,3-trifluoropropoxy)cyclobutan-1-ol
CID 107942629
3-(2-cyclopropylethoxy)cyclobutan-1-ol
CID 106207202
2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol
CID 104675429
2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol
CID 102988633

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol?
The IUPAC name of 3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol (CID 106207193) is 3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol.
What is the SMILES notation for 3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol?
The canonical SMILES for 3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol is CCOC1C(O)CC1OCCC1CC1.
What is the InChIKey of 3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol?
The InChIKey is PWZLJIVFUWQLTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O3/c1-2-13-11-9(12)7-10(11)14-6-5-8-3-4-8/h8-12H,2-7H2,1H3.
What are the key properties of 3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol?
3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol has a molecular weight of 200.28 g/mol, XLogP of 1.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol is sourced from PubChem (CID 106207193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).