CID 174516632

CH11AlBSi — CID 174516632

IUPAC—
SMILESC.[AlH3].[B].[SiH4]
InChIInChI=1S/CH4.Al.B.H4Si.3H/h1H4;;;1H4;;;
InChIKeyQIVHCPLUIZAOCB-UHFFFAOYSA-N
MW88.98 g/mol
LogP-2.38
Rot. Bonds

About CID 174516632

CID 174516632 (PubChem CID 174516632) has the molecular formula CH11AlBSi and a molecular weight of 88.98 g/mol.

Molecular Properties

Compound NameCID 174516632
PubChem CID174516632
Molecular FormulaCH11AlBSi
Molecular Weight88.98 g/mol
Exact Mass89.05
IUPAC Name—
SMILESC.[AlH3].[B].[SiH4]
InChIInChI=1S/CH4.Al.B.H4Si.3H/h1H4;;;1H4;;;
InChIKeyQIVHCPLUIZAOCB-UHFFFAOYSA-N
XLogP-2.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.98
LogP ≤ 5-2.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 174516632?
The IUPAC name of CID 174516632 (CID 174516632) is not available.
What is the SMILES notation for CID 174516632?
The canonical SMILES for CID 174516632 is C.[AlH3].[B].[SiH4].
What is the InChIKey of CID 174516632?
The InChIKey is QIVHCPLUIZAOCB-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.Al.B.H4Si.3H/h1H4;;;1H4;;;.
What are the key properties of CID 174516632?
CID 174516632 has a molecular weight of 88.98 g/mol, XLogP of -2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174516632 is sourced from PubChem (CID 174516632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).