N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine

C7H19AlN2 — CID 156685234

IUPACN-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine
SMILESCCN(C)[Al](C)N(C)CC
InChIInChI=1S/2C3H8N.CH3.Al/c2*1-3-4-2;;/h2*3H2,1-2H3;1H3;/q2*-1;;+2
InChIKeyILLZSDZDYZABGN-UHFFFAOYSA-N
MW158.22 g/mol
LogP1.01
Rot. Bonds4

About N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine

N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine (PubChem CID 156685234) has the molecular formula C7H19AlN2 and a molecular weight of 158.22 g/mol. Its IUPAC name is N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine.

Molecular Properties

Compound NameN-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine
PubChem CID156685234
Molecular FormulaC7H19AlN2
Molecular Weight158.22 g/mol
Exact Mass158.14
IUPAC NameN-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine
SMILESCCN(C)[Al](C)N(C)CC
InChIInChI=1S/2C3H8N.CH3.Al/c2*1-3-4-2;;/h2*3H2,1-2H3;1H3;/q2*-1;;+2
InChIKeyILLZSDZDYZABGN-UHFFFAOYSA-N
XLogP1.01
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.22
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine?
The IUPAC name of N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine (CID 156685234) is N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine.
What is the SMILES notation for N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine?
The canonical SMILES for N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine is CCN(C)[Al](C)N(C)CC.
What is the InChIKey of N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine?
The InChIKey is ILLZSDZDYZABGN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C3H8N.CH3.Al/c2*1-3-4-2;;/h2*3H2,1-2H3;1H3;/q2*-1;;+2.
What are the key properties of N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine?
N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine has a molecular weight of 158.22 g/mol, XLogP of 1.01, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[ethyl(methyl)amino]-methylalumanyl]-N-methylethanamine is sourced from PubChem (CID 156685234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).