[ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane

C8H21O3PSi2 — CID 57203608

IUPAC[ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane
SMILESC=COP(=O)(O[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C8H21O3PSi2/c1-8-10-12(9,14(5,6)7)11-13(2,3)4/h8H,1H2,2-7H3
InChIKeyDEPHTQUJHGOHIU-UHFFFAOYSA-N
MW252.40 g/mol
LogP4.03
Rot. Bonds5

About [ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane

[ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane (PubChem CID 57203608) has the molecular formula C8H21O3PSi2 and a molecular weight of 252.40 g/mol. Its IUPAC name is [ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane.

Molecular Properties

Compound Name[ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane
PubChem CID57203608
Molecular FormulaC8H21O3PSi2
Molecular Weight252.40 g/mol
Exact Mass252.08
IUPAC Name[ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane
SMILESC=COP(=O)(O[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C8H21O3PSi2/c1-8-10-12(9,14(5,6)7)11-13(2,3)4/h8H,1H2,2-7H3
InChIKeyDEPHTQUJHGOHIU-UHFFFAOYSA-N
XLogP4.03
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

methane;[methoxy(methyl)phosphoryl]oxy-trimethylsilane
CID 158342684
bis(chloromethyl)phosphoryloxy-trimethylsilane
CID 15270012
1-bis(ethenyl)phosphoryloxyethene
CID 87155072
[iodo(trimethylsilyloxy)phosphoryl]oxy-trimethylsilane
CID 174047796
1-[ethenoxy(ethenyl)phosphoryl]ethane
CID 87752989
trimethylalumane;tris(trimethylsilyl) phosphate
CID 16689658
lithium bis(trimethylsilyl) phosphate
CID 164761966
2-[ethenoxy(methyl)phosphoryl]-1,1-dimethylhydrazine
CID 102248102
N-[bis[bis(trimethylsilyloxy)phosphoryl]methyl]formamide
CID 132564096
ethenyl propan-2-yl hydrogen phosphate
CID 101139347
N-[[[formyl(methyl)amino]methyl-trimethylsilyloxyphosphoryl]methyl]-N-methylformamide
CID 15373316
tris[hepta-1,6-dien-4-yl(dimethyl)silyl] phosphate
CID 156853003

Frequently Asked Questions

What is the IUPAC name of [ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane?
The IUPAC name of [ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane (CID 57203608) is [ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane.
What is the SMILES notation for [ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane?
The canonical SMILES for [ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane is C=COP(=O)(O[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane?
The InChIKey is DEPHTQUJHGOHIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21O3PSi2/c1-8-10-12(9,14(5,6)7)11-13(2,3)4/h8H,1H2,2-7H3.
What are the key properties of [ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane?
[ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane has a molecular weight of 252.40 g/mol, XLogP of 4.03, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [ethenoxy(trimethylsilyloxy)phosphoryl]-trimethylsilane is sourced from PubChem (CID 57203608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).