3-(2-ethoxyethyl)oxetane

C7H14O2 — CID 67567831

IUPAC3-(2-ethoxyethyl)oxetane
SMILESCCOCCC1COC1
InChIInChI=1S/C7H14O2/c1-2-8-4-3-7-5-9-6-7/h7H,2-6H2,1H3
InChIKeyRMUKXOCPDCNMKK-UHFFFAOYSA-N
MW130.19 g/mol
LogP1.06
Rot. Bonds4

About 3-(2-ethoxyethyl)oxetane

3-(2-ethoxyethyl)oxetane (PubChem CID 67567831) has the molecular formula C7H14O2 and a molecular weight of 130.19 g/mol. Its IUPAC name is 3-(2-ethoxyethyl)oxetane.

Molecular Properties

Compound Name3-(2-ethoxyethyl)oxetane
PubChem CID67567831
Molecular FormulaC7H14O2
Molecular Weight130.19 g/mol
Exact Mass130.10
IUPAC Name3-(2-ethoxyethyl)oxetane
SMILESCCOCCC1COC1
InChIInChI=1S/C7H14O2/c1-2-8-4-3-7-5-9-6-7/h7H,2-6H2,1H3
InChIKeyRMUKXOCPDCNMKK-UHFFFAOYSA-N
XLogP1.06
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 51.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyethyl)oxetane?
The IUPAC name of 3-(2-ethoxyethyl)oxetane (CID 67567831) is 3-(2-ethoxyethyl)oxetane.
What is the SMILES notation for 3-(2-ethoxyethyl)oxetane?
The canonical SMILES for 3-(2-ethoxyethyl)oxetane is CCOCCC1COC1.
What is the InChIKey of 3-(2-ethoxyethyl)oxetane?
The InChIKey is RMUKXOCPDCNMKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14O2/c1-2-8-4-3-7-5-9-6-7/h7H,2-6H2,1H3.
What are the key properties of 3-(2-ethoxyethyl)oxetane?
3-(2-ethoxyethyl)oxetane has a molecular weight of 130.19 g/mol, XLogP of 1.06, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyethyl)oxetane is sourced from PubChem (CID 67567831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).