CID 22213238

C22H47OSi — CID 22213238

IUPAC
SMILESCCCCCCCCCCCCCCCCCC(CC)O[Si](C)C
InChIInChI=1S/C22H47OSi/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(6-2)23-24(3)4/h22H,5-21H2,1-4H3
InChIKeyBHWRCBHIAUSEPI-UHFFFAOYSA-N
MW355.70 g/mol
LogP8.29
Rot. Bonds19

About CID 22213238

CID 22213238 (PubChem CID 22213238) has the molecular formula C22H47OSi and a molecular weight of 355.70 g/mol.

Molecular Properties

Compound NameCID 22213238
PubChem CID22213238
Molecular FormulaC22H47OSi
Molecular Weight355.70 g/mol
Exact Mass355.34
IUPAC Name
SMILESCCCCCCCCCCCCCCCCCC(CC)O[Si](C)C
InChIInChI=1S/C22H47OSi/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(6-2)23-24(3)4/h22H,5-21H2,1-4H3
InChIKeyBHWRCBHIAUSEPI-UHFFFAOYSA-N
XLogP8.29
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds19
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.70
LogP ≤ 58.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 22213238?
The IUPAC name of CID 22213238 (CID 22213238) is not available.
What is the SMILES notation for CID 22213238?
The canonical SMILES for CID 22213238 is CCCCCCCCCCCCCCCCCC(CC)O[Si](C)C.
What is the InChIKey of CID 22213238?
The InChIKey is BHWRCBHIAUSEPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H47OSi/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(6-2)23-24(3)4/h22H,5-21H2,1-4H3.
What are the key properties of CID 22213238?
CID 22213238 has a molecular weight of 355.70 g/mol, XLogP of 8.29, 19 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 22213238 is sourced from PubChem (CID 22213238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).