CID 159089623

CH4BMnSi — CID 159089623

IUPAC—
SMILESC.[B].[Mn].[Si]
InChIInChI=1S/CH4.B.Mn.Si/h1H4;;;
InChIKeyATOCTWVPZFIQPL-UHFFFAOYSA-N
MW109.88 g/mol
LogP-0.13
Rot. Bonds

About CID 159089623

CID 159089623 (PubChem CID 159089623) has the molecular formula CH4BMnSi and a molecular weight of 109.88 g/mol.

Molecular Properties

Compound NameCID 159089623
PubChem CID159089623
Molecular FormulaCH4BMnSi
Molecular Weight109.88 g/mol
Exact Mass109.96
IUPAC Name—
SMILESC.[B].[Mn].[Si]
InChIInChI=1S/CH4.B.Mn.Si/h1H4;;;
InChIKeyATOCTWVPZFIQPL-UHFFFAOYSA-N
XLogP-0.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.88
LogP ≤ 5-0.13
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 159089623?
The IUPAC name of CID 159089623 (CID 159089623) is not available.
What is the SMILES notation for CID 159089623?
The canonical SMILES for CID 159089623 is C.[B].[Mn].[Si].
What is the InChIKey of CID 159089623?
The InChIKey is ATOCTWVPZFIQPL-UHFFFAOYSA-N. The full InChI is InChI=1S/CH4.B.Mn.Si/h1H4;;;.
What are the key properties of CID 159089623?
CID 159089623 has a molecular weight of 109.88 g/mol, XLogP of -0.13, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 159089623 is sourced from PubChem (CID 159089623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).