1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine

C9H18N2 — CID 130591471

IUPAC1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine
SMILESCNC1(CN2CCC2)CCC1
InChIInChI=1S/C9H18N2/c1-10-9(4-2-5-9)8-11-6-3-7-11/h10H,2-8H2,1H3
InChIKeyFGWZOZSAQMAHQW-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.83
Rot. Bonds3

About 1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine

1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine (PubChem CID 130591471) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine.

Molecular Properties

Compound Name1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine
PubChem CID130591471
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine
SMILESCNC1(CN2CCC2)CCC1
InChIInChI=1S/C9H18N2/c1-10-9(4-2-5-9)8-11-6-3-7-11/h10H,2-8H2,1H3
InChIKeyFGWZOZSAQMAHQW-UHFFFAOYSA-N
XLogP0.83
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine 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 1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine?
The IUPAC name of 1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine (CID 130591471) is 1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine.
What is the SMILES notation for 1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine?
The canonical SMILES for 1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine is CNC1(CN2CCC2)CCC1.
What is the InChIKey of 1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine?
The InChIKey is FGWZOZSAQMAHQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-10-9(4-2-5-9)8-11-6-3-7-11/h10H,2-8H2,1H3.
What are the key properties of 1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine?
1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine has a molecular weight of 154.26 g/mol, XLogP of 0.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(azetidin-1-ylmethyl)-N-methylcyclobutan-1-amine is sourced from PubChem (CID 130591471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).