2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol

C11H22O3 — CID 102988633

IUPAC2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol
SMILESCCCC(C)OC1CC(O)C1OCC
InChIInChI=1S/C11H22O3/c1-4-6-8(3)14-10-7-9(12)11(10)13-5-2/h8-12H,4-7H2,1-3H3
InChIKeyIJWYOUBIWHWUEH-UHFFFAOYSA-N
MW202.29 g/mol
LogP1.73
Rot. Bonds6

About 2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol

2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol (PubChem CID 102988633) has the molecular formula C11H22O3 and a molecular weight of 202.29 g/mol. Its IUPAC name is 2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol.

Molecular Properties

Compound Name2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol
PubChem CID102988633
Molecular FormulaC11H22O3
Molecular Weight202.29 g/mol
Exact Mass202.16
IUPAC Name2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol
SMILESCCCC(C)OC1CC(O)C1OCC
InChIInChI=1S/C11H22O3/c1-4-6-8(3)14-10-7-9(12)11(10)13-5-2/h8-12H,4-7H2,1-3H3
InChIKeyIJWYOUBIWHWUEH-UHFFFAOYSA-N
XLogP1.73
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.29
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-3-pentan-2-yloxycyclobutan-1-ol
CID 102988631
2-ethoxy-3-(1-ethoxypropan-2-yloxy)cyclobutan-1-ol
CID 103491287
2-ethoxy-N-methyl-3-pentan-2-yloxycyclobutan-1-amine
CID 102988780
3-(1-methoxypropan-2-yloxy)-2-propoxycyclobutan-1-ol
CID 107942599
3-(3-methylbutan-2-yloxy)-2-propoxycyclobutan-1-ol
CID 107942618
3-pentan-2-yloxy-2-propoxy-N-propylcyclobutan-1-amine
CID 114019041
2-ethoxy-N-ethyl-3-(4-methylpentan-2-yloxy)cyclobutan-1-amine
CID 104676190
3-(2-butoxyethoxy)-2-ethoxycyclobutan-1-ol
CID 104675355
3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol
CID 106207193
ethyl 3-iodo-4-pentan-2-yloxycyclopentane-1-carboxylate
CID 102984554
1-bromo-2-pentan-2-yloxycyclopentane
CID 102984522
2-octan-2-yloxy-4-propan-2-ylcyclohexan-1-ol
CID 55192847

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol?
The IUPAC name of 2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol (CID 102988633) is 2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol.
What is the SMILES notation for 2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol?
The canonical SMILES for 2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol is CCCC(C)OC1CC(O)C1OCC.
What is the InChIKey of 2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol?
The InChIKey is IJWYOUBIWHWUEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O3/c1-4-6-8(3)14-10-7-9(12)11(10)13-5-2/h8-12H,4-7H2,1-3H3.
What are the key properties of 2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol?
2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol has a molecular weight of 202.29 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-pentan-2-yloxycyclobutan-1-ol is sourced from PubChem (CID 102988633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).