molecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane

C15H36Al2 — CID 175239938

IUPACmolecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane
SMILESC=CC[AlH2].CC(C)C[Al](CC(C)C)CC(C)C.[H][H]
InChIInChI=1S/3C4H9.C3H5.2Al.H2.2H/c3*1-4(2)3;1-3-2;;;;;/h3*4H,1H2,2-3H3;3H,1-2H2;;;1H;;
InChIKeyQLNPWMJWJOPRIN-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.92
Rot. Bonds7

About molecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane

molecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane (PubChem CID 175239938) has the molecular formula C15H36Al2 and a molecular weight of 270.42 g/mol. Its IUPAC name is molecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane.

Molecular Properties

Compound Namemolecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane
PubChem CID175239938
Molecular FormulaC15H36Al2
Molecular Weight270.42 g/mol
Exact Mass270.24
IUPAC Namemolecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane
SMILESC=CC[AlH2].CC(C)C[Al](CC(C)C)CC(C)C.[H][H]
InChIInChI=1S/3C4H9.C3H5.2Al.H2.2H/c3*1-4(2)3;1-3-2;;;;;/h3*4H,1H2,2-3H3;3H,1-2H2;;;1H;;
InChIKeyQLNPWMJWJOPRIN-UHFFFAOYSA-N
XLogP4.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

methane;prop-2-enylalumane;hydrochloride
CID 175477352
cobalt(2+);tris(2-methylpropyl)alumane;diacetate
CID 173149166
but-1-ene;2-methylbutane
CID 142013560
2-methyl-3-prop-2-enyloxirane;prop-2-enylalumane;triethylalumane
CID 175095632
5-methylhex-1-en-2-amine;molecular hydrogen
CID 142092760
magnesium;butane;carbon dioxide;ethane;tris(2-methylpropyl)alumane
CID 88674742
bis(buta-1,3-diene);5-methylhex-1-ene
CID 174724270
but-1-ene;4-methylpent-1-ene
CID 23001909
4-(2-methylpropyl)hepta-1,6-dien-2-amine
CID 138535342
8-methylnonyl-bis(2-methylpropyl)alumane
CID 173009634
alumane;dimethyl(2-methylpropyl)alumane
CID 175439137
2-methylpropane;prop-2-en-1-amine
CID 161130166

Frequently Asked Questions

What is the IUPAC name of molecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane?
The IUPAC name of molecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane (CID 175239938) is molecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane.
What is the SMILES notation for molecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane?
The canonical SMILES for molecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane is C=CC[AlH2].CC(C)C[Al](CC(C)C)CC(C)C.[H][H].
What is the InChIKey of molecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane?
The InChIKey is QLNPWMJWJOPRIN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H9.C3H5.2Al.H2.2H/c3*1-4(2)3;1-3-2;;;;;/h3*4H,1H2,2-3H3;3H,1-2H2;;;1H;;.
What are the key properties of molecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane?
molecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane has a molecular weight of 270.42 g/mol, XLogP of 4.92, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molecular hydrogen;prop-2-enylalumane;tris(2-methylpropyl)alumane is sourced from PubChem (CID 175239938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).