propylazanium

C3H10N+ — CID 3483736

IUPACpropylazanium
SMILESCCC[NH3+]
InChIInChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3/p+1
InChIKeyWGYKZJWCGVVSQN-UHFFFAOYSA-O
MW60.12 g/mol
LogP-0.36
Rot. Bonds1

About propylazanium

propylazanium (PubChem CID 3483736) has the molecular formula C3H10N+ and a molecular weight of 60.12 g/mol. Its IUPAC name is propylazanium.

Molecular Properties

Compound Namepropylazanium
PubChem CID3483736
Molecular FormulaC3H10N+
Molecular Weight60.12 g/mol
Exact Mass60.08
IUPAC Namepropylazanium
SMILESCCC[NH3+]
InChIInChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3/p+1
InChIKeyWGYKZJWCGVVSQN-UHFFFAOYSA-O
XLogP-0.36
TPSA27.64 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.12
LogP ≤ 5-0.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of propylazanium?
The IUPAC name of propylazanium (CID 3483736) is propylazanium.
What is the SMILES notation for propylazanium?
The canonical SMILES for propylazanium is CCC[NH3+].
What is the InChIKey of propylazanium?
The InChIKey is WGYKZJWCGVVSQN-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H9N/c1-2-3-4/h2-4H2,1H3/p+1.
What are the key properties of propylazanium?
propylazanium has a molecular weight of 60.12 g/mol, XLogP of -0.36, 1 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for propylazanium is sourced from PubChem (CID 3483736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).