CID 173426758

C5H12AlOSi — CID 173426758

IUPAC
SMILES[AlH]C1([SiH3])CCCCO1
InChIInChI=1S/C5H11OSi.Al.H/c7-5-3-1-2-4-6-5;;/h1-4H2,7H3;;
InChIKeyZKNKFAGBGADKDZ-UHFFFAOYSA-N
MW143.22 g/mol
LogP-0.89
Rot. Bonds

About CID 173426758

CID 173426758 (PubChem CID 173426758) has the molecular formula C5H12AlOSi and a molecular weight of 143.22 g/mol.

Molecular Properties

Compound NameCID 173426758
PubChem CID173426758
Molecular FormulaC5H12AlOSi
Molecular Weight143.22 g/mol
Exact Mass143.05
IUPAC Name
SMILES[AlH]C1([SiH3])CCCCO1
InChIInChI=1S/C5H11OSi.Al.H/c7-5-3-1-2-4-6-5;;/h1-4H2,7H3;;
InChIKeyZKNKFAGBGADKDZ-UHFFFAOYSA-N
XLogP-0.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.22
LogP ≤ 5-0.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 173426758?
The IUPAC name of CID 173426758 (CID 173426758) is not available.
What is the SMILES notation for CID 173426758?
The canonical SMILES for CID 173426758 is [AlH]C1([SiH3])CCCCO1.
What is the InChIKey of CID 173426758?
The InChIKey is ZKNKFAGBGADKDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11OSi.Al.H/c7-5-3-1-2-4-6-5;;/h1-4H2,7H3;;.
What are the key properties of CID 173426758?
CID 173426758 has a molecular weight of 143.22 g/mol, XLogP of -0.89, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173426758 is sourced from PubChem (CID 173426758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).