aluminum tris(N-methylmethanamine)

C6H21AlN3+3 — CID 172790785

IUPACaluminum tris(N-methylmethanamine)
SMILESCNC.CNC.CNC.[Al+3]
InChIInChI=1S/3C2H7N.Al/c3*1-3-2;/h3*3H,1-2H3;/q;;;+3
InChIKeyPNSAWVVMLDEPKF-UHFFFAOYSA-N
MW162.24 g/mol
LogP-0.87
Rot. Bonds

About aluminum tris(N-methylmethanamine)

aluminum tris(N-methylmethanamine) (PubChem CID 172790785) has the molecular formula C6H21AlN3+3 and a molecular weight of 162.24 g/mol. Its IUPAC name is aluminum tris(N-methylmethanamine).

Molecular Properties

Compound Namealuminum tris(N-methylmethanamine)
PubChem CID172790785
Molecular FormulaC6H21AlN3+3
Molecular Weight162.24 g/mol
Exact Mass162.15
IUPAC Namealuminum tris(N-methylmethanamine)
SMILESCNC.CNC.CNC.[Al+3]
InChIInChI=1S/3C2H7N.Al/c3*1-3-2;/h3*3H,1-2H3;/q;;;+3
InChIKeyPNSAWVVMLDEPKF-UHFFFAOYSA-N
XLogP-0.87
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 5-0.87
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of aluminum tris(N-methylmethanamine)?
The IUPAC name of aluminum tris(N-methylmethanamine) (CID 172790785) is aluminum tris(N-methylmethanamine).
What is the SMILES notation for aluminum tris(N-methylmethanamine)?
The canonical SMILES for aluminum tris(N-methylmethanamine) is CNC.CNC.CNC.[Al+3].
What is the InChIKey of aluminum tris(N-methylmethanamine)?
The InChIKey is PNSAWVVMLDEPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/3C2H7N.Al/c3*1-3-2;/h3*3H,1-2H3;/q;;;+3.
What are the key properties of aluminum tris(N-methylmethanamine)?
aluminum tris(N-methylmethanamine) has a molecular weight of 162.24 g/mol, XLogP of -0.87, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum tris(N-methylmethanamine) is sourced from PubChem (CID 172790785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).