CID 173387871

C2H8PSi — CID 173387871

IUPAC—
SMILESCC[SiH]P
InChIInChI=1S/C2H8PSi/c1-2-4-3/h4H,2-3H2,1H3
InChIKeyJIUCNHDRQKSPFA-UHFFFAOYSA-N
MW91.15 g/mol
LogP0.65
Rot. Bonds1

About CID 173387871

CID 173387871 (PubChem CID 173387871) has the molecular formula C2H8PSi and a molecular weight of 91.15 g/mol.

Molecular Properties

Compound NameCID 173387871
PubChem CID173387871
Molecular FormulaC2H8PSi
Molecular Weight91.15 g/mol
Exact Mass91.01
IUPAC Name—
SMILESCC[SiH]P
InChIInChI=1S/C2H8PSi/c1-2-4-3/h4H,2-3H2,1H3
InChIKeyJIUCNHDRQKSPFA-UHFFFAOYSA-N
XLogP0.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.15
LogP ≤ 50.65
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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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of CID 173387871?
The IUPAC name of CID 173387871 (CID 173387871) is not available.
What is the SMILES notation for CID 173387871?
The canonical SMILES for CID 173387871 is CC[SiH]P.
What is the InChIKey of CID 173387871?
The InChIKey is JIUCNHDRQKSPFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8PSi/c1-2-4-3/h4H,2-3H2,1H3.
What are the key properties of CID 173387871?
CID 173387871 has a molecular weight of 91.15 g/mol, XLogP of 0.65, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173387871 is sourced from PubChem (CID 173387871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).