CID 11752614

C20H22PSi — CID 11752614

IUPAC
SMILESC[Si](C)(C)[C]1[CH][CH][CH][C]1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H22PSi/c1-22(2,3)20-16-10-15-19(20)21(17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-16H,1-3H3
InChIKeyKIXIGNWMCMQQBC-UHFFFAOYSA-N
MW321.46 g/mol
LogP4.73
Rot. Bonds4

About CID 11752614

CID 11752614 (PubChem CID 11752614) has the molecular formula C20H22PSi and a molecular weight of 321.46 g/mol.

Molecular Properties

Compound NameCID 11752614
PubChem CID11752614
Molecular FormulaC20H22PSi
Molecular Weight321.46 g/mol
Exact Mass321.12
IUPAC Name
SMILESC[Si](C)(C)[C]1[CH][CH][CH][C]1P(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H22PSi/c1-22(2,3)20-16-10-15-19(20)21(17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-16H,1-3H3
InChIKeyKIXIGNWMCMQQBC-UHFFFAOYSA-N
XLogP4.73
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.46
LogP ≤ 54.73
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 11752614 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 11752614?
The IUPAC name of CID 11752614 (CID 11752614) is not available.
What is the SMILES notation for CID 11752614?
The canonical SMILES for CID 11752614 is C[Si](C)(C)[C]1[CH][CH][CH][C]1P(c1ccccc1)c1ccccc1.
What is the InChIKey of CID 11752614?
The InChIKey is KIXIGNWMCMQQBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22PSi/c1-22(2,3)20-16-10-15-19(20)21(17-11-6-4-7-12-17)18-13-8-5-9-14-18/h4-16H,1-3H3.
What are the key properties of CID 11752614?
CID 11752614 has a molecular weight of 321.46 g/mol, XLogP of 4.73, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11752614 is sourced from PubChem (CID 11752614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).