azetidin-3-ylmethanamine

C4H10N2 — CID 10103118

IUPACazetidin-3-ylmethanamine
SMILESNCC1CNC1
InChIInChI=1S/C4H10N2/c5-1-4-2-6-3-4/h4,6H,1-3,5H2
InChIKeyVMAXJDJIFGIBGH-UHFFFAOYSA-N
MW86.14 g/mol
LogP-0.84
Rot. Bonds1

About azetidin-3-ylmethanamine

azetidin-3-ylmethanamine (PubChem CID 10103118) has the molecular formula C4H10N2 and a molecular weight of 86.14 g/mol. Its IUPAC name is azetidin-3-ylmethanamine.

Molecular Properties

Compound Nameazetidin-3-ylmethanamine
PubChem CID10103118
Molecular FormulaC4H10N2
Molecular Weight86.14 g/mol
Exact Mass86.08
IUPAC Nameazetidin-3-ylmethanamine
SMILESNCC1CNC1
InChIInChI=1S/C4H10N2/c5-1-4-2-6-3-4/h4,6H,1-3,5H2
InChIKeyVMAXJDJIFGIBGH-UHFFFAOYSA-N
XLogP-0.84
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50086.14
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze azetidin-3-ylmethanamine 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 azetidin-3-ylmethanamine?
The IUPAC name of azetidin-3-ylmethanamine (CID 10103118) is azetidin-3-ylmethanamine.
What is the SMILES notation for azetidin-3-ylmethanamine?
The canonical SMILES for azetidin-3-ylmethanamine is NCC1CNC1.
What is the InChIKey of azetidin-3-ylmethanamine?
The InChIKey is VMAXJDJIFGIBGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2/c5-1-4-2-6-3-4/h4,6H,1-3,5H2.
What are the key properties of azetidin-3-ylmethanamine?
azetidin-3-ylmethanamine has a molecular weight of 86.14 g/mol, XLogP of -0.84, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-3-ylmethanamine is sourced from PubChem (CID 10103118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).