CID 136870105

C16H19OPSi — CID 136870105

IUPAC—
SMILESCCO[Si]CCP(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H19OPSi/c1-2-17-19-14-13-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3
InChIKeyZAYFUGVPTZDJGK-UHFFFAOYSA-N
MW286.39 g/mol
LogP3.19
Rot. Bonds7

About CID 136870105

CID 136870105 (PubChem CID 136870105) has the molecular formula C16H19OPSi and a molecular weight of 286.39 g/mol.

Molecular Properties

Compound NameCID 136870105
PubChem CID136870105
Molecular FormulaC16H19OPSi
Molecular Weight286.39 g/mol
Exact Mass286.09
IUPAC Name—
SMILESCCO[Si]CCP(c1ccccc1)c1ccccc1
InChIInChI=1S/C16H19OPSi/c1-2-17-19-14-13-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3
InChIKeyZAYFUGVPTZDJGK-UHFFFAOYSA-N
XLogP3.19
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.39
LogP ≤ 53.19
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'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

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CID 12000429
ethyl-[2-[ethyl(phenyl)phosphanyl]ethyl]-phenylphosphane
CID 22760091
2-diphenylphosphanylethanamine;2-diphenylphosphanylethyl(diphenyl)phosphane;ruthenium
CID 90421643
ethyl(diphenyl)phosphane;triethoxysilane
CID 161086749
CID 66775138
CID 66775138
butyl(diphenyl)phosphane;chloroplatinum
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Frequently Asked Questions

What is the IUPAC name of CID 136870105?
The IUPAC name of CID 136870105 (CID 136870105) is not available.
What is the SMILES notation for CID 136870105?
The canonical SMILES for CID 136870105 is CCO[Si]CCP(c1ccccc1)c1ccccc1.
What is the InChIKey of CID 136870105?
The InChIKey is ZAYFUGVPTZDJGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19OPSi/c1-2-17-19-14-13-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3.
What are the key properties of CID 136870105?
CID 136870105 has a molecular weight of 286.39 g/mol, XLogP of 3.19, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136870105 is sourced from PubChem (CID 136870105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).