gallane;tris(2-methylpropan-2-ol)

C12H33GaO3 — CID 175569744

IUPACgallane;tris(2-methylpropan-2-ol)
SMILESCC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[GaH3]
InChIInChI=1S/3C4H10O.Ga.3H/c3*1-4(2,3)5;;;;/h3*5H,1-3H3;;;;
InChIKeyKGVDCBYZUCGOFV-UHFFFAOYSA-N
MW295.12 g/mol
LogP1.15
Rot. Bonds

About gallane;tris(2-methylpropan-2-ol)

gallane;tris(2-methylpropan-2-ol) (PubChem CID 175569744) has the molecular formula C12H33GaO3 and a molecular weight of 295.12 g/mol. Its IUPAC name is gallane;tris(2-methylpropan-2-ol).

Molecular Properties

Compound Namegallane;tris(2-methylpropan-2-ol)
PubChem CID175569744
Molecular FormulaC12H33GaO3
Molecular Weight295.12 g/mol
Exact Mass294.17
IUPAC Namegallane;tris(2-methylpropan-2-ol)
SMILESCC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[GaH3]
InChIInChI=1S/3C4H10O.Ga.3H/c3*1-4(2,3)5;;;;/h3*5H,1-3H3;;;;
InChIKeyKGVDCBYZUCGOFV-UHFFFAOYSA-N
XLogP1.15
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.12
LogP ≤ 51.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze gallane;tris(2-methylpropan-2-ol) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of gallane;tris(2-methylpropan-2-ol)?
The IUPAC name of gallane;tris(2-methylpropan-2-ol) (CID 175569744) is gallane;tris(2-methylpropan-2-ol).
What is the SMILES notation for gallane;tris(2-methylpropan-2-ol)?
The canonical SMILES for gallane;tris(2-methylpropan-2-ol) is CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[GaH3].
What is the InChIKey of gallane;tris(2-methylpropan-2-ol)?
The InChIKey is KGVDCBYZUCGOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H10O.Ga.3H/c3*1-4(2,3)5;;;;/h3*5H,1-3H3;;;;.
What are the key properties of gallane;tris(2-methylpropan-2-ol)?
gallane;tris(2-methylpropan-2-ol) has a molecular weight of 295.12 g/mol, XLogP of 1.15, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for gallane;tris(2-methylpropan-2-ol) is sourced from PubChem (CID 175569744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).