2-methoxy-1,2-dimethylazetidine

C6H13NO — CID 69498169

IUPAC2-methoxy-1,2-dimethylazetidine
SMILESCOC1(C)CCN1C
InChIInChI=1S/C6H13NO/c1-6(8-3)4-5-7(6)2/h4-5H2,1-3H3
InChIKeySUSWHWCHNVIZMO-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.68
Rot. Bonds1

About 2-methoxy-1,2-dimethylazetidine

2-methoxy-1,2-dimethylazetidine (PubChem CID 69498169) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 2-methoxy-1,2-dimethylazetidine.

Molecular Properties

Compound Name2-methoxy-1,2-dimethylazetidine
PubChem CID69498169
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name2-methoxy-1,2-dimethylazetidine
SMILESCOC1(C)CCN1C
InChIInChI=1S/C6H13NO/c1-6(8-3)4-5-7(6)2/h4-5H2,1-3H3
InChIKeySUSWHWCHNVIZMO-UHFFFAOYSA-N
XLogP0.68
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1,2-dimethylazetidine?
The IUPAC name of 2-methoxy-1,2-dimethylazetidine (CID 69498169) is 2-methoxy-1,2-dimethylazetidine.
What is the SMILES notation for 2-methoxy-1,2-dimethylazetidine?
The canonical SMILES for 2-methoxy-1,2-dimethylazetidine is COC1(C)CCN1C.
What is the InChIKey of 2-methoxy-1,2-dimethylazetidine?
The InChIKey is SUSWHWCHNVIZMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-6(8-3)4-5-7(6)2/h4-5H2,1-3H3.
What are the key properties of 2-methoxy-1,2-dimethylazetidine?
2-methoxy-1,2-dimethylazetidine has a molecular weight of 115.18 g/mol, XLogP of 0.68, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1,2-dimethylazetidine is sourced from PubChem (CID 69498169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).