3-(2-methoxyethyl)azetidine

C6H13NO — CID 59275896

IUPAC3-(2-methoxyethyl)azetidine
SMILESCOCCC1CNC1
InChIInChI=1S/C6H13NO/c1-8-3-2-6-4-7-5-6/h6-7H,2-5H2,1H3
InChIKeyLVMHSYVPSYTPQK-UHFFFAOYSA-N
MW115.18 g/mol
LogP0.24
Rot. Bonds3

About 3-(2-methoxyethyl)azetidine

3-(2-methoxyethyl)azetidine (PubChem CID 59275896) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is 3-(2-methoxyethyl)azetidine.

Molecular Properties

Compound Name3-(2-methoxyethyl)azetidine
PubChem CID59275896
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC Name3-(2-methoxyethyl)azetidine
SMILESCOCCC1CNC1
InChIInChI=1S/C6H13NO/c1-8-3-2-6-4-7-5-6/h6-7H,2-5H2,1H3
InChIKeyLVMHSYVPSYTPQK-UHFFFAOYSA-N
XLogP0.24
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyethyl)azetidine?
The IUPAC name of 3-(2-methoxyethyl)azetidine (CID 59275896) is 3-(2-methoxyethyl)azetidine.
What is the SMILES notation for 3-(2-methoxyethyl)azetidine?
The canonical SMILES for 3-(2-methoxyethyl)azetidine is COCCC1CNC1.
What is the InChIKey of 3-(2-methoxyethyl)azetidine?
The InChIKey is LVMHSYVPSYTPQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-8-3-2-6-4-7-5-6/h6-7H,2-5H2,1H3.
What are the key properties of 3-(2-methoxyethyl)azetidine?
3-(2-methoxyethyl)azetidine has a molecular weight of 115.18 g/mol, XLogP of 0.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyethyl)azetidine is sourced from PubChem (CID 59275896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).