2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol

C10H18O4 — CID 104675429

IUPAC2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol
SMILESCCOC1C(O)CC1OC1CCOC1
InChIInChI=1S/C10H18O4/c1-2-13-10-8(11)5-9(10)14-7-3-4-12-6-7/h7-11H,2-6H2,1H3
InChIKeyAQJJWTXXHDRODD-UHFFFAOYSA-N
MW202.25 g/mol
LogP0.33
Rot. Bonds4

About 2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol

2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol (PubChem CID 104675429) has the molecular formula C10H18O4 and a molecular weight of 202.25 g/mol. Its IUPAC name is 2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol.

Molecular Properties

Compound Name2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol
PubChem CID104675429
Molecular FormulaC10H18O4
Molecular Weight202.25 g/mol
Exact Mass202.12
IUPAC Name2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol
SMILESCCOC1C(O)CC1OC1CCOC1
InChIInChI=1S/C10H18O4/c1-2-13-10-8(11)5-9(10)14-7-3-4-12-6-7/h7-11H,2-6H2,1H3
InChIKeyAQJJWTXXHDRODD-UHFFFAOYSA-N
XLogP0.33
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.25
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;3-ethoxyoxolane
CID 142523367
N-methyl-3-(oxolan-3-yloxy)-2-propoxycyclobutan-1-amine
CID 107943674
4-(oxolan-3-yloxy)pyrrolidin-3-ol
CID 67293870
3-(oxolan-3-yloxy)-2-propoxy-N-propylcyclobutan-1-amine
CID 114019019
3-(oxolan-3-yloxy)oxolane
CID 57449306
(3S)-3-[(3S)-oxolan-3-yl]oxyoxolane
CID 142760220
3-cyclohexyloxy-2-propoxycyclobutan-1-ol
CID 107942480
3-(2-cyclopropylethoxy)-2-ethoxycyclobutan-1-ol
CID 106207193
3-propoxyoxolane
CID 14071397
3-(3-bromocyclobutyl)oxyoxolane
CID 66344761
N-ethyl-2-(oxolan-3-yloxy)cyclohexan-1-amine
CID 63559041
3-(2-butoxyethoxy)-2-ethoxycyclobutan-1-ol
CID 104675355

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol?
The IUPAC name of 2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol (CID 104675429) is 2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol.
What is the SMILES notation for 2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol?
The canonical SMILES for 2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol is CCOC1C(O)CC1OC1CCOC1.
What is the InChIKey of 2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol?
The InChIKey is AQJJWTXXHDRODD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O4/c1-2-13-10-8(11)5-9(10)14-7-3-4-12-6-7/h7-11H,2-6H2,1H3.
What are the key properties of 2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol?
2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol has a molecular weight of 202.25 g/mol, XLogP of 0.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-3-(oxolan-3-yloxy)cyclobutan-1-ol is sourced from PubChem (CID 104675429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).