CID 175382107

H4BFeNiSiTi — CID 175382107

IUPAC—
SMILES[B].[Fe].[Ni].[SiH4].[Ti]
InChIInChI=1S/B.Fe.Ni.H4Si.Ti/h;;;1H4;
InChIKeyZNBRXUIORDMLEA-UHFFFAOYSA-N
MW205.34 g/mol
LogP-1.84
Rot. Bonds

About CID 175382107

CID 175382107 (PubChem CID 175382107) has the molecular formula H4BFeNiSiTi and a molecular weight of 205.34 g/mol.

Molecular Properties

Compound NameCID 175382107
PubChem CID175382107
Molecular FormulaH4BFeNiSiTi
Molecular Weight205.34 g/mol
Exact Mass204.84
IUPAC Name—
SMILES[B].[Fe].[Ni].[SiH4].[Ti]
InChIInChI=1S/B.Fe.Ni.H4Si.Ti/h;;;1H4;
InChIKeyZNBRXUIORDMLEA-UHFFFAOYSA-N
XLogP-1.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 5-1.84
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 175382107?
The IUPAC name of CID 175382107 (CID 175382107) is not available.
What is the SMILES notation for CID 175382107?
The canonical SMILES for CID 175382107 is [B].[Fe].[Ni].[SiH4].[Ti].
What is the InChIKey of CID 175382107?
The InChIKey is ZNBRXUIORDMLEA-UHFFFAOYSA-N. The full InChI is InChI=1S/B.Fe.Ni.H4Si.Ti/h;;;1H4;.
What are the key properties of CID 175382107?
CID 175382107 has a molecular weight of 205.34 g/mol, XLogP of -1.84, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175382107 is sourced from PubChem (CID 175382107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).