CID 68659665

C15H25OSi — CID 68659665

IUPAC—
SMILESCCCC[Si](CCCc1ccccc1)OCC
InChIInChI=1S/C15H25OSi/c1-3-5-13-17(16-4-2)14-9-12-15-10-7-6-8-11-15/h6-8,10-11H,3-5,9,12-14H2,1-2H3
InChIKeyFIZDJRYVDUJLDN-UHFFFAOYSA-N
MW249.45 g/mol
LogP4.45
Rot. Bonds9

About CID 68659665

CID 68659665 (PubChem CID 68659665) has the molecular formula C15H25OSi and a molecular weight of 249.45 g/mol.

Molecular Properties

Compound NameCID 68659665
PubChem CID68659665
Molecular FormulaC15H25OSi
Molecular Weight249.45 g/mol
Exact Mass249.17
IUPAC Name—
SMILESCCCC[Si](CCCc1ccccc1)OCC
InChIInChI=1S/C15H25OSi/c1-3-5-13-17(16-4-2)14-9-12-15-10-7-6-8-11-15/h6-8,10-11H,3-5,9,12-14H2,1-2H3
InChIKeyFIZDJRYVDUJLDN-UHFFFAOYSA-N
XLogP4.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.45
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 66774205
CID 66774205
octylbenzene
CID 16607
butylbenzene;propylbenzene
CID 142022125
octacosylbenzene
CID 14228596
pentadecane;pentadecylbenzene
CID 174970881
octaoctacontylbenzene
CID 165359374
pentanonacontylbenzene
CID 165359347
10-butoxydecylbenzene
CID 151496754
3-decoxypropylbenzene
CID 150065328
4-octadecoxybutylbenzene
CID 70977182
5-pentoxypentylbenzene
CID 19046566
hexylbenzene;hydrogen peroxide
CID 90001206

Frequently Asked Questions

What is the IUPAC name of CID 68659665?
The IUPAC name of CID 68659665 (CID 68659665) is not available.
What is the SMILES notation for CID 68659665?
The canonical SMILES for CID 68659665 is CCCC[Si](CCCc1ccccc1)OCC.
What is the InChIKey of CID 68659665?
The InChIKey is FIZDJRYVDUJLDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25OSi/c1-3-5-13-17(16-4-2)14-9-12-15-10-7-6-8-11-15/h6-8,10-11H,3-5,9,12-14H2,1-2H3.
What are the key properties of CID 68659665?
CID 68659665 has a molecular weight of 249.45 g/mol, XLogP of 4.45, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 68659665 is sourced from PubChem (CID 68659665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).