3-(2-methylbutan-2-yloxy)azetidine

C8H17NO — CID 62784077

IUPAC3-(2-methylbutan-2-yloxy)azetidine
SMILESCCC(C)(C)OC1CNC1
InChIInChI=1S/C8H17NO/c1-4-8(2,3)10-7-5-9-6-7/h7,9H,4-6H2,1-3H3
InChIKeyGDZIYQBCOCCUTD-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.16
Rot. Bonds3

About 3-(2-methylbutan-2-yloxy)azetidine

3-(2-methylbutan-2-yloxy)azetidine (PubChem CID 62784077) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 3-(2-methylbutan-2-yloxy)azetidine.

Molecular Properties

Compound Name3-(2-methylbutan-2-yloxy)azetidine
PubChem CID62784077
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name3-(2-methylbutan-2-yloxy)azetidine
SMILESCCC(C)(C)OC1CNC1
InChIInChI=1S/C8H17NO/c1-4-8(2,3)10-7-5-9-6-7/h7,9H,4-6H2,1-3H3
InChIKeyGDZIYQBCOCCUTD-UHFFFAOYSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methylbutan-2-yloxy)azetidine?
The IUPAC name of 3-(2-methylbutan-2-yloxy)azetidine (CID 62784077) is 3-(2-methylbutan-2-yloxy)azetidine.
What is the SMILES notation for 3-(2-methylbutan-2-yloxy)azetidine?
The canonical SMILES for 3-(2-methylbutan-2-yloxy)azetidine is CCC(C)(C)OC1CNC1.
What is the InChIKey of 3-(2-methylbutan-2-yloxy)azetidine?
The InChIKey is GDZIYQBCOCCUTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-4-8(2,3)10-7-5-9-6-7/h7,9H,4-6H2,1-3H3.
What are the key properties of 3-(2-methylbutan-2-yloxy)azetidine?
3-(2-methylbutan-2-yloxy)azetidine has a molecular weight of 143.23 g/mol, XLogP of 1.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylbutan-2-yloxy)azetidine is sourced from PubChem (CID 62784077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).