CID 68614300

C15H20NOSi — CID 68614300

IUPAC
SMILESCCCCc1cc2ccccc2c(O[Si](C)C)n1
InChIInChI=1S/C15H20NOSi/c1-4-5-9-13-11-12-8-6-7-10-14(12)15(16-13)17-18(2)3/h6-8,10-11H,4-5,9H2,1-3H3
InChIKeyFEEXSRIRFVGYGW-UHFFFAOYSA-N
MW258.42 g/mol
LogP4.21
Rot. Bonds5

About CID 68614300

CID 68614300 (PubChem CID 68614300) has the molecular formula C15H20NOSi and a molecular weight of 258.42 g/mol.

Molecular Properties

Compound NameCID 68614300
PubChem CID68614300
Molecular FormulaC15H20NOSi
Molecular Weight258.42 g/mol
Exact Mass258.13
IUPAC Name
SMILESCCCCc1cc2ccccc2c(O[Si](C)C)n1
InChIInChI=1S/C15H20NOSi/c1-4-5-9-13-11-12-8-6-7-10-14(12)15(16-13)17-18(2)3/h6-8,10-11H,4-5,9H2,1-3H3
InChIKeyFEEXSRIRFVGYGW-UHFFFAOYSA-N
XLogP4.21
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.42
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 68614300?
The IUPAC name of CID 68614300 (CID 68614300) is not available.
What is the SMILES notation for CID 68614300?
The canonical SMILES for CID 68614300 is CCCCc1cc2ccccc2c(O[Si](C)C)n1.
What is the InChIKey of CID 68614300?
The InChIKey is FEEXSRIRFVGYGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20NOSi/c1-4-5-9-13-11-12-8-6-7-10-14(12)15(16-13)17-18(2)3/h6-8,10-11H,4-5,9H2,1-3H3.
What are the key properties of CID 68614300?
CID 68614300 has a molecular weight of 258.42 g/mol, XLogP of 4.21, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 68614300 is sourced from PubChem (CID 68614300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).