(3-pyrrolidin-1-ylazetidin-3-yl)methanamine

C8H17N3 — CID 105430429

IUPAC(3-pyrrolidin-1-ylazetidin-3-yl)methanamine
SMILESNCC1(N2CCCC2)CNC1
InChIInChI=1S/C8H17N3/c9-5-8(6-10-7-8)11-3-1-2-4-11/h10H,1-7,9H2
InChIKeySZTPSOQORXLJPV-UHFFFAOYSA-N
MW155.24 g/mol
LogP-0.62
Rot. Bonds2

About (3-pyrrolidin-1-ylazetidin-3-yl)methanamine

(3-pyrrolidin-1-ylazetidin-3-yl)methanamine (PubChem CID 105430429) has the molecular formula C8H17N3 and a molecular weight of 155.24 g/mol. Its IUPAC name is (3-pyrrolidin-1-ylazetidin-3-yl)methanamine.

Molecular Properties

Compound Name(3-pyrrolidin-1-ylazetidin-3-yl)methanamine
PubChem CID105430429
Molecular FormulaC8H17N3
Molecular Weight155.24 g/mol
Exact Mass155.14
IUPAC Name(3-pyrrolidin-1-ylazetidin-3-yl)methanamine
SMILESNCC1(N2CCCC2)CNC1
InChIInChI=1S/C8H17N3/c9-5-8(6-10-7-8)11-3-1-2-4-11/h10H,1-7,9H2
InChIKeySZTPSOQORXLJPV-UHFFFAOYSA-N
XLogP-0.62
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (3-pyrrolidin-1-ylazetidin-3-yl)methanamine 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-pyrrolidin-1-ylazetidin-3-yl)methanamine?
The IUPAC name of (3-pyrrolidin-1-ylazetidin-3-yl)methanamine (CID 105430429) is (3-pyrrolidin-1-ylazetidin-3-yl)methanamine.
What is the SMILES notation for (3-pyrrolidin-1-ylazetidin-3-yl)methanamine?
The canonical SMILES for (3-pyrrolidin-1-ylazetidin-3-yl)methanamine is NCC1(N2CCCC2)CNC1.
What is the InChIKey of (3-pyrrolidin-1-ylazetidin-3-yl)methanamine?
The InChIKey is SZTPSOQORXLJPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3/c9-5-8(6-10-7-8)11-3-1-2-4-11/h10H,1-7,9H2.
What are the key properties of (3-pyrrolidin-1-ylazetidin-3-yl)methanamine?
(3-pyrrolidin-1-ylazetidin-3-yl)methanamine has a molecular weight of 155.24 g/mol, XLogP of -0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-pyrrolidin-1-ylazetidin-3-yl)methanamine is sourced from PubChem (CID 105430429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).