azanium propylazanide

C3H12N2 — CID 22389665

IUPACazanium propylazanide
SMILESCCC[NH-].[NH4+]
InChIInChI=1S/C3H8N.H3N/c1-2-3-4;/h4H,2-3H2,1H3;1H3/q-1;/p+1
InChIKeyYLQBOIQYYMBFIY-UHFFFAOYSA-O
MW76.14 g/mol
LogP1.82
Rot. Bonds1

About azanium propylazanide

azanium propylazanide (PubChem CID 22389665) has the molecular formula C3H12N2 and a molecular weight of 76.14 g/mol. Its IUPAC name is azanium propylazanide.

Molecular Properties

Compound Nameazanium propylazanide
PubChem CID22389665
Molecular FormulaC3H12N2
Molecular Weight76.14 g/mol
Exact Mass76.10
IUPAC Nameazanium propylazanide
SMILESCCC[NH-].[NH4+]
InChIInChI=1S/C3H8N.H3N/c1-2-3-4;/h4H,2-3H2,1H3;1H3/q-1;/p+1
InChIKeyYLQBOIQYYMBFIY-UHFFFAOYSA-O
XLogP1.82
TPSA60.30 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50076.14
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of azanium propylazanide?
The IUPAC name of azanium propylazanide (CID 22389665) is azanium propylazanide.
What is the SMILES notation for azanium propylazanide?
The canonical SMILES for azanium propylazanide is CCC[NH-].[NH4+].
What is the InChIKey of azanium propylazanide?
The InChIKey is YLQBOIQYYMBFIY-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H8N.H3N/c1-2-3-4;/h4H,2-3H2,1H3;1H3/q-1;/p+1.
What are the key properties of azanium propylazanide?
azanium propylazanide has a molecular weight of 76.14 g/mol, XLogP of 1.82, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanium propylazanide is sourced from PubChem (CID 22389665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).