CID 163986455

C2H4Al — CID 163986455

IUPAC—
SMILESC=C[AlH]
InChIInChI=1S/C2H3.Al.H/c1-2;;/h1H,2H2;;
InChIKeyRVVXSCJGQJEIRL-UHFFFAOYSA-N
MW55.04 g/mol
LogP0.03
Rot. Bonds

About CID 163986455

CID 163986455 (PubChem CID 163986455) has the molecular formula C2H4Al and a molecular weight of 55.04 g/mol.

Molecular Properties

Compound NameCID 163986455
PubChem CID163986455
Molecular FormulaC2H4Al
Molecular Weight55.04 g/mol
Exact Mass55.01
IUPAC Name—
SMILESC=C[AlH]
InChIInChI=1S/C2H3.Al.H/c1-2;;/h1H,2H2;;
InChIKeyRVVXSCJGQJEIRL-UHFFFAOYSA-N
XLogP0.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50055.04
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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polanylethene
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CID 19865721
buta-1,3-diene;niobium
CID 159648114
buta-1,3-diene;zirconium
CID 173105589
(112C)ethenamine
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ethenylarsane
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CID 158304462
CID 158304462

Frequently Asked Questions

What is the IUPAC name of CID 163986455?
The IUPAC name of CID 163986455 (CID 163986455) is not available.
What is the SMILES notation for CID 163986455?
The canonical SMILES for CID 163986455 is C=C[AlH].
What is the InChIKey of CID 163986455?
The InChIKey is RVVXSCJGQJEIRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H3.Al.H/c1-2;;/h1H,2H2;;.
What are the key properties of CID 163986455?
CID 163986455 has a molecular weight of 55.04 g/mol, XLogP of 0.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 163986455 is sourced from PubChem (CID 163986455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).