alumane;ethene;ethenol

C4H11AlO — CID 173194951

IUPACalumane;ethene;ethenol
SMILESC=C.C=CO.[AlH3]
InChIInChI=1S/C2H4O.C2H4.Al.3H/c1-2-3;1-2;;;;/h2-3H,1H2;1-2H2;;;;
InChIKeyGYVGKDHSSZPJSN-UHFFFAOYSA-N
MW102.11 g/mol
LogP0.31
Rot. Bonds

About alumane;ethene;ethenol

alumane;ethene;ethenol (PubChem CID 173194951) has the molecular formula C4H11AlO and a molecular weight of 102.11 g/mol. Its IUPAC name is alumane;ethene;ethenol.

Molecular Properties

Compound Namealumane;ethene;ethenol
PubChem CID173194951
Molecular FormulaC4H11AlO
Molecular Weight102.11 g/mol
Exact Mass102.06
IUPAC Namealumane;ethene;ethenol
SMILESC=C.C=CO.[AlH3]
InChIInChI=1S/C2H4O.C2H4.Al.3H/c1-2-3;1-2;;;;/h2-3H,1H2;1-2H2;;;;
InChIKeyGYVGKDHSSZPJSN-UHFFFAOYSA-N
XLogP0.31
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.11
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of alumane;ethene;ethenol?
The IUPAC name of alumane;ethene;ethenol (CID 173194951) is alumane;ethene;ethenol.
What is the SMILES notation for alumane;ethene;ethenol?
The canonical SMILES for alumane;ethene;ethenol is C=C.C=CO.[AlH3].
What is the InChIKey of alumane;ethene;ethenol?
The InChIKey is GYVGKDHSSZPJSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4O.C2H4.Al.3H/c1-2-3;1-2;;;;/h2-3H,1H2;1-2H2;;;;.
What are the key properties of alumane;ethene;ethenol?
alumane;ethene;ethenol has a molecular weight of 102.11 g/mol, XLogP of 0.31, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for alumane;ethene;ethenol is sourced from PubChem (CID 173194951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).