aluminum;N,N-dimethylethanamine

C4H11AlN — CID 11115999

IUPAC—
SMILESCCN(C)C.[Al]
InChIInChI=1S/C4H11N.Al/c1-4-5(2)3;/h4H2,1-3H3;
InChIKeyJFULSLYTSZPADJ-UHFFFAOYSA-N
MW100.12 g/mol
LogP0.19
Rot. Bonds1

About aluminum;N,N-dimethylethanamine

aluminum;N,N-dimethylethanamine (PubChem CID 11115999) has the molecular formula C4H11AlN and a molecular weight of 100.12 g/mol.

Molecular Properties

Compound Namealuminum;N,N-dimethylethanamine
PubChem CID11115999
Molecular FormulaC4H11AlN
Molecular Weight100.12 g/mol
Exact Mass100.07
IUPAC Name—
SMILESCCN(C)C.[Al]
InChIInChI=1S/C4H11N.Al/c1-4-5(2)3;/h4H2,1-3H3;
InChIKeyJFULSLYTSZPADJ-UHFFFAOYSA-N
XLogP0.19
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500100.12
LogP ≤ 50.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of aluminum;N,N-dimethylethanamine?
The IUPAC name of aluminum;N,N-dimethylethanamine (CID 11115999) is not available.
What is the SMILES notation for aluminum;N,N-dimethylethanamine?
The canonical SMILES for aluminum;N,N-dimethylethanamine is CCN(C)C.[Al].
What is the InChIKey of aluminum;N,N-dimethylethanamine?
The InChIKey is JFULSLYTSZPADJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.Al/c1-4-5(2)3;/h4H2,1-3H3;.
What are the key properties of aluminum;N,N-dimethylethanamine?
aluminum;N,N-dimethylethanamine has a molecular weight of 100.12 g/mol, XLogP of 0.19, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;N,N-dimethylethanamine is sourced from PubChem (CID 11115999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).