CID 22934999

C4H9Al+ — CID 22934999

IUPAC—
SMILESCC(C)C[Al+]
InChIInChI=1S/C4H9.Al/c1-4(2)3;/h4H,1H2,2-3H3;/q;+1
InChIKeyWZTGFDUVZSNMCC-UHFFFAOYSA-N
MW84.10 g/mol
LogP1.23
Rot. Bonds1

About CID 22934999

CID 22934999 (PubChem CID 22934999) has the molecular formula C4H9Al+ and a molecular weight of 84.10 g/mol.

Molecular Properties

Compound NameCID 22934999
PubChem CID22934999
Molecular FormulaC4H9Al+
Molecular Weight84.10 g/mol
Exact Mass84.05
IUPAC Name—
SMILESCC(C)C[Al+]
InChIInChI=1S/C4H9.Al/c1-4(2)3;/h4H,1H2,2-3H3;/q;+1
InChIKeyWZTGFDUVZSNMCC-UHFFFAOYSA-N
XLogP1.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50084.10
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-methylbutane
CID 158117812
2-methylbutane
CID 159175971
2,4-dimethylpentane
CID 157050020
2,4-dimethylpentane;methane
CID 159476318
2-methylbutane;yttrium
CID 157105537
Germane, (2-methylpropyl)-
CID 57473004
2-methylbutane;nickel
CID 159021520
4-methylpentylazanium
CID 22348722
CID 131872176
CID 131872176
azane;tris(2-methylpropan-1-ol)
CID 175819145
tris(2-methylpropan-1-olate);zirconium(3+)
CID 175879819
2-methylpropan-1-ol;zinc
CID 151745482

Frequently Asked Questions

What is the IUPAC name of CID 22934999?
The IUPAC name of CID 22934999 (CID 22934999) is not available.
What is the SMILES notation for CID 22934999?
The canonical SMILES for CID 22934999 is CC(C)C[Al+].
What is the InChIKey of CID 22934999?
The InChIKey is WZTGFDUVZSNMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9.Al/c1-4(2)3;/h4H,1H2,2-3H3;/q;+1.
What are the key properties of CID 22934999?
CID 22934999 has a molecular weight of 84.10 g/mol, XLogP of 1.23, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22934999 is sourced from PubChem (CID 22934999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).