1-chloroethenoxy(trimethyl)silane

C5H11ClOSi — CID 175502754

IUPAC1-chloroethenoxy(trimethyl)silane
SMILESC=C(Cl)O[Si](C)(C)C
InChIInChI=1S/C5H11ClOSi/c1-5(6)7-8(2,3)4/h1H2,2-4H3
InChIKeyCQLDDBATTXXDBX-UHFFFAOYSA-N
MW150.68 g/mol
LogP2.55
Rot. Bonds2

About 1-chloroethenoxy(trimethyl)silane

1-chloroethenoxy(trimethyl)silane (PubChem CID 175502754) has the molecular formula C5H11ClOSi and a molecular weight of 150.68 g/mol. Its IUPAC name is 1-chloroethenoxy(trimethyl)silane.

Molecular Properties

Compound Name1-chloroethenoxy(trimethyl)silane
PubChem CID175502754
Molecular FormulaC5H11ClOSi
Molecular Weight150.68 g/mol
Exact Mass150.03
IUPAC Name1-chloroethenoxy(trimethyl)silane
SMILESC=C(Cl)O[Si](C)(C)C
InChIInChI=1S/C5H11ClOSi/c1-5(6)7-8(2,3)4/h1H2,2-4H3
InChIKeyCQLDDBATTXXDBX-UHFFFAOYSA-N
XLogP2.55
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.68
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane
CID 22402553
chloro-methyl-bis(prop-1-en-2-yloxy)silane
CID 87112629
(Z)-3-trimethylsilyloxy-2-(1-trimethylsilyloxyethenyl)but-2-enenitrile
CID 101333897
1-chloro-1-methoxyethene
CID 20553412
[(Z)-2-chloro-1-ethoxyprop-1-enoxy]-trimethylsilane
CID 15683517
[(Z)-2,4-dichloropent-2-en-3-yl]oxy-trimethylsilane
CID 12922066
ethane-1,2-diol;trimethylsilyl 2-methylprop-2-enoate
CID 87381259
(2-chloro-1-ethoxy-3-trimethylsilyloxybuta-1,3-dienoxy)-trimethylsilane
CID 134859488
(1-chloro-2-silyl-2-trimethylsilyloxyethenoxy)-trimethylsilane
CID 173290472
3-bromoprop-1-en-2-yloxy(trimethyl)silane
CID 12739597
trimethyl-[(2E,4E)-5-trimethylsilyloxyhexa-2,4-dien-2-yl]oxysilane
CID 14065831
(4-chloro-3-methylbut-2-en-2-yl)oxy-trimethylsilane
CID 139892135

Frequently Asked Questions

What is the IUPAC name of 1-chloroethenoxy(trimethyl)silane?
The IUPAC name of 1-chloroethenoxy(trimethyl)silane (CID 175502754) is 1-chloroethenoxy(trimethyl)silane.
What is the SMILES notation for 1-chloroethenoxy(trimethyl)silane?
The canonical SMILES for 1-chloroethenoxy(trimethyl)silane is C=C(Cl)O[Si](C)(C)C.
What is the InChIKey of 1-chloroethenoxy(trimethyl)silane?
The InChIKey is CQLDDBATTXXDBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11ClOSi/c1-5(6)7-8(2,3)4/h1H2,2-4H3.
What are the key properties of 1-chloroethenoxy(trimethyl)silane?
1-chloroethenoxy(trimethyl)silane has a molecular weight of 150.68 g/mol, XLogP of 2.55, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloroethenoxy(trimethyl)silane is sourced from PubChem (CID 175502754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).