CID 176797387

CH3PSi2 — CID 176797387

IUPAC—
SMILES[Si]C([Si])P
InChIInChI=1S/CH3PSi2/c2-1(3)4/h1H,2H2
InChIKeyPJOYGPKEDIUNDF-UHFFFAOYSA-N
MW102.18 g/mol
LogP-0.52
Rot. Bonds

About CID 176797387

CID 176797387 (PubChem CID 176797387) has the molecular formula CH3PSi2 and a molecular weight of 102.18 g/mol.

Molecular Properties

Compound NameCID 176797387
PubChem CID176797387
Molecular FormulaCH3PSi2
Molecular Weight102.18 g/mol
Exact Mass101.95
IUPAC Name—
SMILES[Si]C([Si])P
InChIInChI=1S/CH3PSi2/c2-1(3)4/h1H,2H2
InChIKeyPJOYGPKEDIUNDF-UHFFFAOYSA-N
XLogP-0.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500102.18
LogP ≤ 5-0.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 176797387?
The IUPAC name of CID 176797387 (CID 176797387) is not available.
What is the SMILES notation for CID 176797387?
The canonical SMILES for CID 176797387 is [Si]C([Si])P.
What is the InChIKey of CID 176797387?
The InChIKey is PJOYGPKEDIUNDF-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3PSi2/c2-1(3)4/h1H,2H2.
What are the key properties of CID 176797387?
CID 176797387 has a molecular weight of 102.18 g/mol, XLogP of -0.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 176797387 is sourced from PubChem (CID 176797387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).