CID 21072162

C15H23O2Si — CID 21072162

IUPAC
SMILESCCO[Si](OCC)c1ccccc1C1CCCC1
InChIInChI=1S/C15H23O2Si/c1-3-16-18(17-4-2)15-12-8-7-11-14(15)13-9-5-6-10-13/h7-8,11-13H,3-6,9-10H2,1-2H3
InChIKeyBYSZRBNJCYOHDP-UHFFFAOYSA-N
MW263.43 g/mol
LogP3.11
Rot. Bonds6

About CID 21072162

CID 21072162 (PubChem CID 21072162) has the molecular formula C15H23O2Si and a molecular weight of 263.43 g/mol.

Molecular Properties

Compound NameCID 21072162
PubChem CID21072162
Molecular FormulaC15H23O2Si
Molecular Weight263.43 g/mol
Exact Mass263.15
IUPAC Name
SMILESCCO[Si](OCC)c1ccccc1C1CCCC1
InChIInChI=1S/C15H23O2Si/c1-3-16-18(17-4-2)15-12-8-7-11-14(15)13-9-5-6-10-13/h7-8,11-13H,3-6,9-10H2,1-2H3
InChIKeyBYSZRBNJCYOHDP-UHFFFAOYSA-N
XLogP3.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.43
LogP ≤ 53.11
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 21072162?
The IUPAC name of CID 21072162 (CID 21072162) is not available.
What is the SMILES notation for CID 21072162?
The canonical SMILES for CID 21072162 is CCO[Si](OCC)c1ccccc1C1CCCC1.
What is the InChIKey of CID 21072162?
The InChIKey is BYSZRBNJCYOHDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23O2Si/c1-3-16-18(17-4-2)15-12-8-7-11-14(15)13-9-5-6-10-13/h7-8,11-13H,3-6,9-10H2,1-2H3.
What are the key properties of CID 21072162?
CID 21072162 has a molecular weight of 263.43 g/mol, XLogP of 3.11, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 21072162 is sourced from PubChem (CID 21072162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).