3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol

C13H24O3 — CID 106823544

IUPAC3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol
SMILESCCOC1CC(O)(CCCC2CCCO2)C1
InChIInChI=1S/C13H24O3/c1-2-15-12-9-13(14,10-12)7-3-5-11-6-4-8-16-11/h11-12,14H,2-10H2,1H3
InChIKeyUGIYOBJDCJZJQH-UHFFFAOYSA-N
MW228.33 g/mol
LogP2.27
Rot. Bonds6

About 3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol

3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol (PubChem CID 106823544) has the molecular formula C13H24O3 and a molecular weight of 228.33 g/mol. Its IUPAC name is 3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol.

Molecular Properties

Compound Name3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol
PubChem CID106823544
Molecular FormulaC13H24O3
Molecular Weight228.33 g/mol
Exact Mass228.17
IUPAC Name3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol
SMILESCCOC1CC(O)(CCCC2CCCO2)C1
InChIInChI=1S/C13H24O3/c1-2-15-12-9-13(14,10-12)7-3-5-11-6-4-8-16-11/h11-12,14H,2-10H2,1H3
InChIKeyUGIYOBJDCJZJQH-UHFFFAOYSA-N
XLogP2.27
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.33
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-(oxolan-2-yl)propyl]oxan-4-ol
CID 65162115
4,4-dimethyl-1-[3-(oxolan-2-yl)propyl]cycloheptan-1-ol
CID 65167036
3-[3-(oxolan-2-yl)propyl]oxolan-3-ol
CID 65162171
3-[3-(oxolan-2-yl)propyl]pyrrolidin-3-ol
CID 65162228
2-tetradecyloxolane
CID 10683364
1-(3-ethoxycyclobutyl)-N-methyl-5-(oxolan-2-yl)pentan-2-amine
CID 103168859
1-[2-(oxolan-2-yl)ethyl]cyclopentan-1-ol
CID 65162273
4,4-dimethyl-3-[3-(oxolan-2-yl)propyl]thian-3-ol
CID 79955990
5-methyl-3-[2-(oxolan-2-yl)ethyl]oxolan-3-ol
CID 164644045
1-[2-(oxolan-2-yl)ethyl]cycloheptan-1-ol
CID 65162275
6-[2-(oxolan-2-yl)ethyl]bicyclo[3.1.0]hexan-6-ol
CID 79331777
1-(aminomethyl)-3-ethoxy-N-methyl-N-(oxan-2-ylmethyl)cyclobutan-1-amine
CID 106821874

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol?
The IUPAC name of 3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol (CID 106823544) is 3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol.
What is the SMILES notation for 3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol?
The canonical SMILES for 3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol is CCOC1CC(O)(CCCC2CCCO2)C1.
What is the InChIKey of 3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol?
The InChIKey is UGIYOBJDCJZJQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O3/c1-2-15-12-9-13(14,10-12)7-3-5-11-6-4-8-16-11/h11-12,14H,2-10H2,1H3.
What are the key properties of 3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol?
3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol has a molecular weight of 228.33 g/mol, XLogP of 2.27, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-1-[3-(oxolan-2-yl)propyl]cyclobutan-1-ol is sourced from PubChem (CID 106823544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).