3-methoxy-3-methylazetidine

C5H11NO — CID 46911956

IUPAC3-methoxy-3-methylazetidine
SMILESCOC1(C)CNC1
InChIInChI=1S/C5H11NO/c1-5(7-2)3-6-4-5/h6H,3-4H2,1-2H3
InChIKeyNLQOJPCZZYNBFZ-UHFFFAOYSA-N
MW101.15 g/mol
LogP-0.01
Rot. Bonds1

About 3-methoxy-3-methylazetidine

3-methoxy-3-methylazetidine (PubChem CID 46911956) has the molecular formula C5H11NO and a molecular weight of 101.15 g/mol. Its IUPAC name is 3-methoxy-3-methylazetidine.

Molecular Properties

Compound Name3-methoxy-3-methylazetidine
PubChem CID46911956
Molecular FormulaC5H11NO
Molecular Weight101.15 g/mol
Exact Mass101.08
IUPAC Name3-methoxy-3-methylazetidine
SMILESCOC1(C)CNC1
InChIInChI=1S/C5H11NO/c1-5(7-2)3-6-4-5/h6H,3-4H2,1-2H3
InChIKeyNLQOJPCZZYNBFZ-UHFFFAOYSA-N
XLogP-0.01
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.15
LogP ≤ 5-0.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-3-methylazetidine?
The IUPAC name of 3-methoxy-3-methylazetidine (CID 46911956) is 3-methoxy-3-methylazetidine.
What is the SMILES notation for 3-methoxy-3-methylazetidine?
The canonical SMILES for 3-methoxy-3-methylazetidine is COC1(C)CNC1.
What is the InChIKey of 3-methoxy-3-methylazetidine?
The InChIKey is NLQOJPCZZYNBFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO/c1-5(7-2)3-6-4-5/h6H,3-4H2,1-2H3.
What are the key properties of 3-methoxy-3-methylazetidine?
3-methoxy-3-methylazetidine has a molecular weight of 101.15 g/mol, XLogP of -0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-3-methylazetidine is sourced from PubChem (CID 46911956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).