azanium methane

C2H12N+ — CID 162270581

IUPACazanium methane
SMILESC.C.[NH4+]
InChIInChI=1S/2CH4.H3N/h2*1H4;1H3/p+1
InChIKeySVHFNBUUOLBIEE-UHFFFAOYSA-O
MW50.12 g/mol
LogP1.65
Rot. Bonds

About azanium methane

azanium methane (PubChem CID 162270581) has the molecular formula C2H12N+ and a molecular weight of 50.12 g/mol. Its IUPAC name is azanium methane.

Molecular Properties

Compound Nameazanium methane
PubChem CID162270581
Molecular FormulaC2H12N+
Molecular Weight50.12 g/mol
Exact Mass50.10
IUPAC Nameazanium methane
SMILESC.C.[NH4+]
InChIInChI=1S/2CH4.H3N/h2*1H4;1H3/p+1
InChIKeySVHFNBUUOLBIEE-UHFFFAOYSA-O
XLogP1.65
TPSA36.50 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50050.12
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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Related Compounds

methane
CID 159881189
methane
CID 169425837
methane
CID 160708418
methane
CID 162219706
methane
CID 157230417
methane;yttrium
CID 158238152
azanium;methane;nitrite
CID 169427036
manganese;methane
CID 159736698
methane;vanadium
CID 157497373
methane;dihydrobromide
CID 173103733
methane;phosphane
CID 160749413
azanium platinum(2+)
CID 18624982

Frequently Asked Questions

What is the IUPAC name of azanium methane?
The IUPAC name of azanium methane (CID 162270581) is azanium methane.
What is the SMILES notation for azanium methane?
The canonical SMILES for azanium methane is C.C.[NH4+].
What is the InChIKey of azanium methane?
The InChIKey is SVHFNBUUOLBIEE-UHFFFAOYSA-O. The full InChI is InChI=1S/2CH4.H3N/h2*1H4;1H3/p+1.
What are the key properties of azanium methane?
azanium methane has a molecular weight of 50.12 g/mol, XLogP of 1.65, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for azanium methane is sourced from PubChem (CID 162270581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).