2-(2-methoxybutan-2-yl)oxetane

C8H16O2 — CID 175476646

IUPAC2-(2-methoxybutan-2-yl)oxetane
SMILESCCC(C)(OC)C1CCO1
InChIInChI=1S/C8H16O2/c1-4-8(2,9-3)7-5-6-10-7/h7H,4-6H2,1-3H3
InChIKeyOHBDPDZDKGTLTL-UHFFFAOYSA-N
MW144.21 g/mol
LogP1.59
Rot. Bonds3

About 2-(2-methoxybutan-2-yl)oxetane

2-(2-methoxybutan-2-yl)oxetane (PubChem CID 175476646) has the molecular formula C8H16O2 and a molecular weight of 144.21 g/mol. Its IUPAC name is 2-(2-methoxybutan-2-yl)oxetane.

Molecular Properties

Compound Name2-(2-methoxybutan-2-yl)oxetane
PubChem CID175476646
Molecular FormulaC8H16O2
Molecular Weight144.21 g/mol
Exact Mass144.12
IUPAC Name2-(2-methoxybutan-2-yl)oxetane
SMILESCCC(C)(OC)C1CCO1
InChIInChI=1S/C8H16O2/c1-4-8(2,9-3)7-5-6-10-7/h7H,4-6H2,1-3H3
InChIKeyOHBDPDZDKGTLTL-UHFFFAOYSA-N
XLogP1.59
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.21
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxybutan-2-yl)oxetane?
The IUPAC name of 2-(2-methoxybutan-2-yl)oxetane (CID 175476646) is 2-(2-methoxybutan-2-yl)oxetane.
What is the SMILES notation for 2-(2-methoxybutan-2-yl)oxetane?
The canonical SMILES for 2-(2-methoxybutan-2-yl)oxetane is CCC(C)(OC)C1CCO1.
What is the InChIKey of 2-(2-methoxybutan-2-yl)oxetane?
The InChIKey is OHBDPDZDKGTLTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O2/c1-4-8(2,9-3)7-5-6-10-7/h7H,4-6H2,1-3H3.
What are the key properties of 2-(2-methoxybutan-2-yl)oxetane?
2-(2-methoxybutan-2-yl)oxetane has a molecular weight of 144.21 g/mol, XLogP of 1.59, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxybutan-2-yl)oxetane is sourced from PubChem (CID 175476646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).