CID 139185802

C3H9PSi-2 — CID 139185802

IUPAC—
SMILESC[Si](C)(C)[P-2]
InChIInChI=1S/C3H9PSi/c1-5(2,3)4/h1-3H3/q-2
InChIKeyGHMMLJKOTQQIBW-UHFFFAOYSA-N
MW104.16 g/mol
LogP2.23
Rot. Bonds

About CID 139185802

CID 139185802 (PubChem CID 139185802) has the molecular formula C3H9PSi-2 and a molecular weight of 104.16 g/mol.

Molecular Properties

Compound NameCID 139185802
PubChem CID139185802
Molecular FormulaC3H9PSi-2
Molecular Weight104.16 g/mol
Exact Mass104.02
IUPAC Name—
SMILESC[Si](C)(C)[P-2]
InChIInChI=1S/C3H9PSi/c1-5(2,3)4/h1-3H3/q-2
InChIKeyGHMMLJKOTQQIBW-UHFFFAOYSA-N
XLogP2.23
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.16
LogP ≤ 52.23
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'}

Analyze CID 139185802 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 139185802?
The IUPAC name of CID 139185802 (CID 139185802) is not available.
What is the SMILES notation for CID 139185802?
The canonical SMILES for CID 139185802 is C[Si](C)(C)[P-2].
What is the InChIKey of CID 139185802?
The InChIKey is GHMMLJKOTQQIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9PSi/c1-5(2,3)4/h1-3H3/q-2.
What are the key properties of CID 139185802?
CID 139185802 has a molecular weight of 104.16 g/mol, XLogP of 2.23, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 139185802 is sourced from PubChem (CID 139185802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).