2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate

C10H19ClO2Si — CID 156690552

IUPAC2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC[Si](Cl)(CC)CC
InChIInChI=1S/C10H19ClO2Si/c1-5-14(11,6-2)8-7-13-10(12)9(3)4/h3,5-8H2,1-2,4H3
InChIKeyWUGCOGHUGZFPRK-UHFFFAOYSA-N
MW234.80 g/mol
LogP3.33
Rot. Bonds6

About 2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate

2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate (PubChem CID 156690552) has the molecular formula C10H19ClO2Si and a molecular weight of 234.80 g/mol. Its IUPAC name is 2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate
PubChem CID156690552
Molecular FormulaC10H19ClO2Si
Molecular Weight234.80 g/mol
Exact Mass234.08
IUPAC Name2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCC[Si](Cl)(CC)CC
InChIInChI=1S/C10H19ClO2Si/c1-5-14(11,6-2)8-7-13-10(12)9(3)4/h3,5-8H2,1-2,4H3
InChIKeyWUGCOGHUGZFPRK-UHFFFAOYSA-N
XLogP3.33
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.80
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

[chloro(diethyl)silyl]methyl 2-methylprop-2-enoate
CID 156690529
4-[dichloro-[4-(2-methylprop-2-enoyloxy)butyl]silyl]butyl 2-methylprop-2-enoate
CID 139796033
14-trichlorosilyltetradecyl 2-methylprop-2-enoate
CID 156681386
17-trichlorosilylheptadecyl 2-methylprop-2-enoate
CID 156681417
ethyl 2-methylprop-2-enoate
CID 130475774
ethene;2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate
CID 173009937
2-triacetyloxysilylethyl 2-methylprop-2-enoate
CID 22457265
2-tris(tripropylsilyloxy)silylethyl 2-methylprop-2-enoate
CID 171058419
2-[dibutoxy(ethyl)silyl]ethyl 2-methylprop-2-enoate
CID 21432018
azane;propyl 2-methylprop-2-enoate
CID 172812841
ethane;bis(ethyl 2-methylprop-2-enoate)
CID 146295289
ethyl 2-methylprop-2-enoate;phosphane
CID 159151613

Frequently Asked Questions

What is the IUPAC name of 2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate?
The IUPAC name of 2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate (CID 156690552) is 2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate?
The canonical SMILES for 2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCC[Si](Cl)(CC)CC.
What is the InChIKey of 2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate?
The InChIKey is WUGCOGHUGZFPRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19ClO2Si/c1-5-14(11,6-2)8-7-13-10(12)9(3)4/h3,5-8H2,1-2,4H3.
What are the key properties of 2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate?
2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate has a molecular weight of 234.80 g/mol, XLogP of 3.33, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[chloro(diethyl)silyl]ethyl 2-methylprop-2-enoate is sourced from PubChem (CID 156690552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).