N-methylmethanamine;trimethylalumane

C5H16AlN — CID 16714399

IUPACN-methylmethanamine;trimethylalumane
SMILESCNC.C[Al](C)C
InChIInChI=1S/C2H7N.3CH3.Al/c1-3-2;;;;/h3H,1-2H3;3*1H3;
InChIKeyWIOPHQBOVIUQBX-UHFFFAOYSA-N
MW117.17 g/mol
LogP1.21
Rot. Bonds

About N-methylmethanamine;trimethylalumane

N-methylmethanamine;trimethylalumane (PubChem CID 16714399) has the molecular formula C5H16AlN and a molecular weight of 117.17 g/mol. Its IUPAC name is N-methylmethanamine;trimethylalumane.

Molecular Properties

Compound NameN-methylmethanamine;trimethylalumane
PubChem CID16714399
Molecular FormulaC5H16AlN
Molecular Weight117.17 g/mol
Exact Mass117.11
IUPAC NameN-methylmethanamine;trimethylalumane
SMILESCNC.C[Al](C)C
InChIInChI=1S/C2H7N.3CH3.Al/c1-3-2;;;;/h3H,1-2H3;3*1H3;
InChIKeyWIOPHQBOVIUQBX-UHFFFAOYSA-N
XLogP1.21
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.17
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;trimethylalumane?
The IUPAC name of N-methylmethanamine;trimethylalumane (CID 16714399) is N-methylmethanamine;trimethylalumane.
What is the SMILES notation for N-methylmethanamine;trimethylalumane?
The canonical SMILES for N-methylmethanamine;trimethylalumane is CNC.C[Al](C)C.
What is the InChIKey of N-methylmethanamine;trimethylalumane?
The InChIKey is WIOPHQBOVIUQBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.3CH3.Al/c1-3-2;;;;/h3H,1-2H3;3*1H3;.
What are the key properties of N-methylmethanamine;trimethylalumane?
N-methylmethanamine;trimethylalumane has a molecular weight of 117.17 g/mol, XLogP of 1.21, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;trimethylalumane is sourced from PubChem (CID 16714399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).