2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane

C10H26ClO3PSi2 — CID 11666839

IUPAC2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane
SMILESC[Si](C)(C)CCOP(=O)(Cl)OCC[Si](C)(C)C
InChIInChI=1S/C10H26ClO3PSi2/c1-16(2,3)9-7-13-15(11,12)14-8-10-17(4,5)6/h7-10H2,1-6H3
InChIKeyRQZMPDMPYDYHIP-UHFFFAOYSA-N
MW316.91 g/mol
LogP5.04
Rot. Bonds8

About 2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane

2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane (PubChem CID 11666839) has the molecular formula C10H26ClO3PSi2 and a molecular weight of 316.91 g/mol. Its IUPAC name is 2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane.

Molecular Properties

Compound Name2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane
PubChem CID11666839
Molecular FormulaC10H26ClO3PSi2
Molecular Weight316.91 g/mol
Exact Mass316.08
IUPAC Name2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane
SMILESC[Si](C)(C)CCOP(=O)(Cl)OCC[Si](C)(C)C
InChIInChI=1S/C10H26ClO3PSi2/c1-16(2,3)9-7-13-15(11,12)14-8-10-17(4,5)6/h7-10H2,1-6H3
InChIKeyRQZMPDMPYDYHIP-UHFFFAOYSA-N
XLogP5.04
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.91
LogP ≤ 55.04
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'}

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Related Compounds

bis(2-trimethylsilylethyl) hydrogen phosphate
CID 87816838
2-[hydroxy(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylazanium
CID 46830550
1,1-dichloro-3-[chloro(3,3-dichloropropoxy)phosphoryl]oxypropane
CID 142627107
oxo-bis(2-trimethylsilylethoxy)phosphanium
CID 10731640
2-methoxyethyl(trimethyl)silane tritetrafluoroborate
CID 173469889
1-[butoxy(chloro)phosphoryl]oxybutane;2-[chloro(propan-2-yloxy)phosphoryl]oxypropane
CID 88815349
tris(2-trimethylsilylethyl) phosphite
CID 18463968
1-dichlorophosphoryloxy-2-ethoxyethane
CID 12585942
2-(fluoromethoxy)ethyl-trimethylsilane
CID 175695577
N-(2-trimethylsilylethoxy)methanamine
CID 23067509
2-trimethylsilylethyl (E)-4-diethoxyphosphorylbut-2-enoate
CID 11001810
2-oxo-2-(2-trimethylsilylethoxy)acetic acid
CID 54505064

Frequently Asked Questions

What is the IUPAC name of 2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane?
The IUPAC name of 2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane (CID 11666839) is 2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane.
What is the SMILES notation for 2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane?
The canonical SMILES for 2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane is C[Si](C)(C)CCOP(=O)(Cl)OCC[Si](C)(C)C.
What is the InChIKey of 2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane?
The InChIKey is RQZMPDMPYDYHIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26ClO3PSi2/c1-16(2,3)9-7-13-15(11,12)14-8-10-17(4,5)6/h7-10H2,1-6H3.
What are the key properties of 2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane?
2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane has a molecular weight of 316.91 g/mol, XLogP of 5.04, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[chloro(2-trimethylsilylethoxy)phosphoryl]oxyethyl-trimethylsilane is sourced from PubChem (CID 11666839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).