2-methyloxazetidine

C3H7NO — CID 20726192

IUPAC2-methyloxazetidine
SMILESCN1CCO1
InChIInChI=1S/C3H7NO/c1-4-2-3-5-4/h2-3H2,1H3
InChIKeyYXLQXVSMQNWQLD-UHFFFAOYSA-N
MW73.09 g/mol
LogP-0.14
Rot. Bonds

About 2-methyloxazetidine

2-methyloxazetidine (PubChem CID 20726192) has the molecular formula C3H7NO and a molecular weight of 73.09 g/mol. Its IUPAC name is 2-methyloxazetidine.

Molecular Properties

Compound Name2-methyloxazetidine
PubChem CID20726192
Molecular FormulaC3H7NO
Molecular Weight73.09 g/mol
Exact Mass73.05
IUPAC Name2-methyloxazetidine
SMILESCN1CCO1
InChIInChI=1S/C3H7NO/c1-4-2-3-5-4/h2-3H2,1H3
InChIKeyYXLQXVSMQNWQLD-UHFFFAOYSA-N
XLogP-0.14
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50073.09
LogP ≤ 5-0.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyloxazetidine?
The IUPAC name of 2-methyloxazetidine (CID 20726192) is 2-methyloxazetidine.
What is the SMILES notation for 2-methyloxazetidine?
The canonical SMILES for 2-methyloxazetidine is CN1CCO1.
What is the InChIKey of 2-methyloxazetidine?
The InChIKey is YXLQXVSMQNWQLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NO/c1-4-2-3-5-4/h2-3H2,1H3.
What are the key properties of 2-methyloxazetidine?
2-methyloxazetidine has a molecular weight of 73.09 g/mol, XLogP of -0.14, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyloxazetidine is sourced from PubChem (CID 20726192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).