acetamide;alumane

C2H8AlNO — CID 174673000

IUPACacetamide;alumane
SMILESCC(N)=O.[AlH3]
InChIInChI=1S/C2H5NO.Al.3H/c1-2(3)4;;;;/h1H3,(H2,3,4);;;;
InChIKeyMCNAQHSIHRRAFN-UHFFFAOYSA-N
MW89.07 g/mol
LogP-1.69
Rot. Bonds

About acetamide;alumane

acetamide;alumane (PubChem CID 174673000) has the molecular formula C2H8AlNO and a molecular weight of 89.07 g/mol. Its IUPAC name is acetamide;alumane.

Molecular Properties

Compound Nameacetamide;alumane
PubChem CID174673000
Molecular FormulaC2H8AlNO
Molecular Weight89.07 g/mol
Exact Mass89.04
IUPAC Nameacetamide;alumane
SMILESCC(N)=O.[AlH3]
InChIInChI=1S/C2H5NO.Al.3H/c1-2(3)4;;;;/h1H3,(H2,3,4);;;;
InChIKeyMCNAQHSIHRRAFN-UHFFFAOYSA-N
XLogP-1.69
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50089.07
LogP ≤ 5-1.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of acetamide;alumane?
The IUPAC name of acetamide;alumane (CID 174673000) is acetamide;alumane.
What is the SMILES notation for acetamide;alumane?
The canonical SMILES for acetamide;alumane is CC(N)=O.[AlH3].
What is the InChIKey of acetamide;alumane?
The InChIKey is MCNAQHSIHRRAFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO.Al.3H/c1-2(3)4;;;;/h1H3,(H2,3,4);;;;.
What are the key properties of acetamide;alumane?
acetamide;alumane has a molecular weight of 89.07 g/mol, XLogP of -1.69, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetamide;alumane is sourced from PubChem (CID 174673000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).