3-ethyl-2-(2-methylpropoxymethyl)oxetane

C10H20O2 — CID 174848263

IUPAC3-ethyl-2-(2-methylpropoxymethyl)oxetane
SMILESCCC1COC1COCC(C)C
InChIInChI=1S/C10H20O2/c1-4-9-6-12-10(9)7-11-5-8(2)3/h8-10H,4-7H2,1-3H3
InChIKeyVVUGBAYFJGGVID-UHFFFAOYSA-N
MW172.27 g/mol
LogP2.08
Rot. Bonds5

About 3-ethyl-2-(2-methylpropoxymethyl)oxetane

3-ethyl-2-(2-methylpropoxymethyl)oxetane (PubChem CID 174848263) has the molecular formula C10H20O2 and a molecular weight of 172.27 g/mol. Its IUPAC name is 3-ethyl-2-(2-methylpropoxymethyl)oxetane.

Molecular Properties

Compound Name3-ethyl-2-(2-methylpropoxymethyl)oxetane
PubChem CID174848263
Molecular FormulaC10H20O2
Molecular Weight172.27 g/mol
Exact Mass172.15
IUPAC Name3-ethyl-2-(2-methylpropoxymethyl)oxetane
SMILESCCC1COC1COCC(C)C
InChIInChI=1S/C10H20O2/c1-4-9-6-12-10(9)7-11-5-8(2)3/h8-10H,4-7H2,1-3H3
InChIKeyVVUGBAYFJGGVID-UHFFFAOYSA-N
XLogP2.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.27
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-(2-methylpropoxymethyl)oxetane?
The IUPAC name of 3-ethyl-2-(2-methylpropoxymethyl)oxetane (CID 174848263) is 3-ethyl-2-(2-methylpropoxymethyl)oxetane.
What is the SMILES notation for 3-ethyl-2-(2-methylpropoxymethyl)oxetane?
The canonical SMILES for 3-ethyl-2-(2-methylpropoxymethyl)oxetane is CCC1COC1COCC(C)C.
What is the InChIKey of 3-ethyl-2-(2-methylpropoxymethyl)oxetane?
The InChIKey is VVUGBAYFJGGVID-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20O2/c1-4-9-6-12-10(9)7-11-5-8(2)3/h8-10H,4-7H2,1-3H3.
What are the key properties of 3-ethyl-2-(2-methylpropoxymethyl)oxetane?
3-ethyl-2-(2-methylpropoxymethyl)oxetane has a molecular weight of 172.27 g/mol, XLogP of 2.08, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-(2-methylpropoxymethyl)oxetane is sourced from PubChem (CID 174848263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).