N-methylmethanamine;triethylalumane

C8H22AlN — CID 16714400

IUPACN-methylmethanamine;triethylalumane
SMILESCC[Al](CC)CC.CNC
InChIInChI=1S/C2H7N.3C2H5.Al/c1-3-2;3*1-2;/h3H,1-2H3;3*1H2,2H3;
InChIKeyCCXKVEUNGLXACC-UHFFFAOYSA-N
MW159.25 g/mol
LogP2.38
Rot. Bonds3

About N-methylmethanamine;triethylalumane

N-methylmethanamine;triethylalumane (PubChem CID 16714400) has the molecular formula C8H22AlN and a molecular weight of 159.25 g/mol. Its IUPAC name is N-methylmethanamine;triethylalumane.

Molecular Properties

Compound NameN-methylmethanamine;triethylalumane
PubChem CID16714400
Molecular FormulaC8H22AlN
Molecular Weight159.25 g/mol
Exact Mass159.16
IUPAC NameN-methylmethanamine;triethylalumane
SMILESCC[Al](CC)CC.CNC
InChIInChI=1S/C2H7N.3C2H5.Al/c1-3-2;3*1-2;/h3H,1-2H3;3*1H2,2H3;
InChIKeyCCXKVEUNGLXACC-UHFFFAOYSA-N
XLogP2.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.25
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;triethylalumane?
The IUPAC name of N-methylmethanamine;triethylalumane (CID 16714400) is N-methylmethanamine;triethylalumane.
What is the SMILES notation for N-methylmethanamine;triethylalumane?
The canonical SMILES for N-methylmethanamine;triethylalumane is CC[Al](CC)CC.CNC.
What is the InChIKey of N-methylmethanamine;triethylalumane?
The InChIKey is CCXKVEUNGLXACC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H7N.3C2H5.Al/c1-3-2;3*1-2;/h3H,1-2H3;3*1H2,2H3;.
What are the key properties of N-methylmethanamine;triethylalumane?
N-methylmethanamine;triethylalumane has a molecular weight of 159.25 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;triethylalumane is sourced from PubChem (CID 16714400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).