2-(2-methylpropoxymethyl)oxetane

C8H16O2 — CID 175372436

IUPAC2-(2-methylpropoxymethyl)oxetane
SMILESCC(C)COCC1CCO1
InChIInChI=1S/C8H16O2/c1-7(2)5-9-6-8-3-4-10-8/h7-8H,3-6H2,1-2H3
InChIKeyRLUWTHKUTIQECZ-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.45
Rot. Bonds4

About 2-(2-methylpropoxymethyl)oxetane

2-(2-methylpropoxymethyl)oxetane (PubChem CID 175372436) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 2-(2-methylpropoxymethyl)oxetane.

Molecular Properties

Compound Name2-(2-methylpropoxymethyl)oxetane
PubChem CID175372436
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name2-(2-methylpropoxymethyl)oxetane
SMILESCC(C)COCC1CCO1
InChIInChI=1S/C8H16O2/c1-7(2)5-9-6-8-3-4-10-8/h7-8H,3-6H2,1-2H3
InChIKeyRLUWTHKUTIQECZ-UHFFFAOYSA-N
XLogP1.45
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropoxymethyl)oxetane?
The IUPAC name of 2-(2-methylpropoxymethyl)oxetane (CID 175372436) is 2-(2-methylpropoxymethyl)oxetane.
What is the SMILES notation for 2-(2-methylpropoxymethyl)oxetane?
The canonical SMILES for 2-(2-methylpropoxymethyl)oxetane is CC(C)COCC1CCO1.
What is the InChIKey of 2-(2-methylpropoxymethyl)oxetane?
The InChIKey is RLUWTHKUTIQECZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-7(2)5-9-6-8-3-4-10-8/h7-8H,3-6H2,1-2H3.
What are the key properties of 2-(2-methylpropoxymethyl)oxetane?
2-(2-methylpropoxymethyl)oxetane has a molecular weight of 144.21 g/mol, XLogP of 1.45, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropoxymethyl)oxetane is sourced from PubChem (CID 175372436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).