CID 18612341

C20H30O3PSi — CID 18612341

IUPAC—
SMILESCCO[Si](OCC)OCC.CCP(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H15P.C6H15O3Si/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-4-7-10(8-5-2)9-6-3/h3-12H,2H2,1H3;4-6H2,1-3H3
InChIKeyFTWHSQKOOJPNTO-UHFFFAOYSA-N
MW377.52 g/mol
LogP4.22
Rot. Bonds9

About CID 18612341

CID 18612341 (PubChem CID 18612341) has the molecular formula C20H30O3PSi and a molecular weight of 377.52 g/mol.

Molecular Properties

Compound NameCID 18612341
PubChem CID18612341
Molecular FormulaC20H30O3PSi
Molecular Weight377.52 g/mol
Exact Mass377.17
IUPAC Name—
SMILESCCO[Si](OCC)OCC.CCP(c1ccccc1)c1ccccc1
InChIInChI=1S/C14H15P.C6H15O3Si/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-4-7-10(8-5-2)9-6-3/h3-12H,2H2,1H3;4-6H2,1-3H3
InChIKeyFTWHSQKOOJPNTO-UHFFFAOYSA-N
XLogP4.22
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.52
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 18612341 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethyl(diphenyl)phosphane;triethoxysilane
CID 161086749
ethyl(diphenyl)phosphane;trichlororuthenium
CID 159343437
ethyl(diphenyl)phosphane;methyl(diphenyl)phosphane
CID 158097838
ethyl-phenyl-(4-phenylphenyl)phosphane
CID 21301209
diphenylphosphanylmethyl(diphenyl)phosphane;ruthenium
CID 87761562
methoxymethyl(diphenyl)phosphane
CID 819497
CID 136690961
CID 136690961
dimethylsilylmethyl(diphenyl)phosphane
CID 71413645
CID 11228014
CID 11228014
(2-ethenylphenyl)-ethyl-phenylphosphane
CID 175287430
CID 136870105
CID 136870105
[2-(diphenylphosphanylmethyl)-2-ethylbutyl]-diphenylphosphane
CID 22052782

Frequently Asked Questions

What is the IUPAC name of CID 18612341?
The IUPAC name of CID 18612341 (CID 18612341) is not available.
What is the SMILES notation for CID 18612341?
The canonical SMILES for CID 18612341 is CCO[Si](OCC)OCC.CCP(c1ccccc1)c1ccccc1.
What is the InChIKey of CID 18612341?
The InChIKey is FTWHSQKOOJPNTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15P.C6H15O3Si/c1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-4-7-10(8-5-2)9-6-3/h3-12H,2H2,1H3;4-6H2,1-3H3.
What are the key properties of CID 18612341?
CID 18612341 has a molecular weight of 377.52 g/mol, XLogP of 4.22, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 18612341 is sourced from PubChem (CID 18612341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).