trimethylazanium

C3H10N+ — CID 3782034

IUPACtrimethylazanium
SMILESC[NH+](C)C
InChIInChI=1S/C3H9N/c1-4(2)3/h1-3H3/p+1
InChIKeyGETQZCLCWQTVFV-UHFFFAOYSA-O
MW60.12 g/mol
LogP-1.24
Rot. Bonds

About trimethylazanium

trimethylazanium (PubChem CID 3782034) has the molecular formula C3H10N+ and a molecular weight of 60.12 g/mol. Its IUPAC name is trimethylazanium.

Molecular Properties

Compound Nametrimethylazanium
PubChem CID3782034
Molecular FormulaC3H10N+
Molecular Weight60.12 g/mol
Exact Mass60.08
IUPAC Nametrimethylazanium
SMILESC[NH+](C)C
InChIInChI=1S/C3H9N/c1-4(2)3/h1-3H3/p+1
InChIKeyGETQZCLCWQTVFV-UHFFFAOYSA-O
XLogP-1.24
TPSA4.44 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50060.12
LogP ≤ 5-1.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of trimethylazanium?
The IUPAC name of trimethylazanium (CID 3782034) is trimethylazanium.
What is the SMILES notation for trimethylazanium?
The canonical SMILES for trimethylazanium is C[NH+](C)C.
What is the InChIKey of trimethylazanium?
The InChIKey is GETQZCLCWQTVFV-UHFFFAOYSA-O. The full InChI is InChI=1S/C3H9N/c1-4(2)3/h1-3H3/p+1.
What are the key properties of trimethylazanium?
trimethylazanium has a molecular weight of 60.12 g/mol, XLogP of -1.24, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethylazanium is sourced from PubChem (CID 3782034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).