3-cyclobutyl-3-(methoxymethyl)azetidine

C9H17NO — CID 122153007

IUPAC3-cyclobutyl-3-(methoxymethyl)azetidine
SMILESCOCC1(C2CCC2)CNC1
InChIInChI=1S/C9H17NO/c1-11-7-9(5-10-6-9)8-3-2-4-8/h8,10H,2-7H2,1H3
InChIKeyFYQOGJRSBQHDKP-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.02
Rot. Bonds3

About 3-cyclobutyl-3-(methoxymethyl)azetidine

3-cyclobutyl-3-(methoxymethyl)azetidine (PubChem CID 122153007) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3-cyclobutyl-3-(methoxymethyl)azetidine.

Molecular Properties

Compound Name3-cyclobutyl-3-(methoxymethyl)azetidine
PubChem CID122153007
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3-cyclobutyl-3-(methoxymethyl)azetidine
SMILESCOCC1(C2CCC2)CNC1
InChIInChI=1S/C9H17NO/c1-11-7-9(5-10-6-9)8-3-2-4-8/h8,10H,2-7H2,1H3
InChIKeyFYQOGJRSBQHDKP-UHFFFAOYSA-N
XLogP1.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-cyclobutyl-3-(methoxymethyl)azetidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-cyclobutyl-3-(methoxymethyl)azetidine?
The IUPAC name of 3-cyclobutyl-3-(methoxymethyl)azetidine (CID 122153007) is 3-cyclobutyl-3-(methoxymethyl)azetidine.
What is the SMILES notation for 3-cyclobutyl-3-(methoxymethyl)azetidine?
The canonical SMILES for 3-cyclobutyl-3-(methoxymethyl)azetidine is COCC1(C2CCC2)CNC1.
What is the InChIKey of 3-cyclobutyl-3-(methoxymethyl)azetidine?
The InChIKey is FYQOGJRSBQHDKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-11-7-9(5-10-6-9)8-3-2-4-8/h8,10H,2-7H2,1H3.
What are the key properties of 3-cyclobutyl-3-(methoxymethyl)azetidine?
3-cyclobutyl-3-(methoxymethyl)azetidine has a molecular weight of 155.24 g/mol, XLogP of 1.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclobutyl-3-(methoxymethyl)azetidine is sourced from PubChem (CID 122153007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).