3-aminopropylazanium

C3H11N2+ — CID 5023702

IUPAC3-aminopropylazanium
SMILESNCCC[NH3+]
InChIInChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2/p+1
InChIKeyXFNJVJPLKCPIBV-UHFFFAOYSA-O
MW75.14 g/mol
LogP-1.42
Rot. Bonds2

About 3-aminopropylazanium

3-aminopropylazanium (PubChem CID 5023702) has the molecular formula C3H11N2+ and a molecular weight of 75.14 g/mol. Its IUPAC name is 3-aminopropylazanium.

Molecular Properties

Compound Name3-aminopropylazanium
PubChem CID5023702
Molecular FormulaC3H11N2+
Molecular Weight75.14 g/mol
Exact Mass75.09
IUPAC Name3-aminopropylazanium
SMILESNCCC[NH3+]
InChIInChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2/p+1
InChIKeyXFNJVJPLKCPIBV-UHFFFAOYSA-O
XLogP-1.42
TPSA53.66 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.14
LogP ≤ 5-1.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 3-aminopropylazanium 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-aminopropylazanium?
The IUPAC name of 3-aminopropylazanium (CID 5023702) is 3-aminopropylazanium.
What is the SMILES notation for 3-aminopropylazanium?
The canonical SMILES for 3-aminopropylazanium is NCCC[NH3+].
What is the InChIKey of 3-aminopropylazanium?
The InChIKey is XFNJVJPLKCPIBV-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H10N2/c4-2-1-3-5/h1-5H2/p+1.
What are the key properties of 3-aminopropylazanium?
3-aminopropylazanium has a molecular weight of 75.14 g/mol, XLogP of -1.42, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-aminopropylazanium is sourced from PubChem (CID 5023702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).