Isopropoxygallium dihydride

C3H7GaO — CID 66545827

IUPAC—
SMILESCC(C)O[Ga]
InChIInChI=1S/C3H7O.Ga/c1-3(2)4;/h3H,1-2H3;/q-1;+1
InChIKeyZKTSWXBATBAIAL-UHFFFAOYSA-N
MW128.81 g/mol
LogP0.49
Rot. Bonds1

About Isopropoxygallium dihydride

Isopropoxygallium dihydride (PubChem CID 66545827) has the molecular formula C3H7GaO and a molecular weight of 128.81 g/mol.

Molecular Properties

Compound NameIsopropoxygallium dihydride
PubChem CID66545827
Molecular FormulaC3H7GaO
Molecular Weight128.81 g/mol
Exact Mass127.98
IUPAC Name—
SMILESCC(C)O[Ga]
InChIInChI=1S/C3H7O.Ga/c1-3(2)4;/h3H,1-2H3;/q-1;+1
InChIKeyZKTSWXBATBAIAL-UHFFFAOYSA-N
XLogP0.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.81
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of Isopropoxygallium dihydride?
The IUPAC name of Isopropoxygallium dihydride (CID 66545827) is not available.
What is the SMILES notation for Isopropoxygallium dihydride?
The canonical SMILES for Isopropoxygallium dihydride is CC(C)O[Ga].
What is the InChIKey of Isopropoxygallium dihydride?
The InChIKey is ZKTSWXBATBAIAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7O.Ga/c1-3(2)4;/h3H,1-2H3;/q-1;+1.
What are the key properties of Isopropoxygallium dihydride?
Isopropoxygallium dihydride has a molecular weight of 128.81 g/mol, XLogP of 0.49, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Isopropoxygallium dihydride is sourced from PubChem (CID 66545827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).