ethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate

C11H20O2Si — CID 139751117

IUPACethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate
SMILESCCOC(=O)C1CC1/C=C/[Si](C)(C)C
InChIInChI=1S/C11H20O2Si/c1-5-13-11(12)10-8-9(10)6-7-14(2,3)4/h6-7,9-10H,5,8H2,1-4H3/b7-6+
InChIKeyCEAXMHKCBQFWPD-VOTSOKGWSA-N
MW212.36 g/mol
LogP2.62
Rot. Bonds4

About ethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate

ethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate (PubChem CID 139751117) has the molecular formula C11H20O2Si and a molecular weight of 212.36 g/mol. Its IUPAC name is ethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate.

Molecular Properties

Compound Nameethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate
PubChem CID139751117
Molecular FormulaC11H20O2Si
Molecular Weight212.36 g/mol
Exact Mass212.12
IUPAC Nameethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate
SMILESCCOC(=O)C1CC1/C=C/[Si](C)(C)C
InChIInChI=1S/C11H20O2Si/c1-5-13-11(12)10-8-9(10)6-7-14(2,3)4/h6-7,9-10H,5,8H2,1-4H3/b7-6+
InChIKeyCEAXMHKCBQFWPD-VOTSOKGWSA-N
XLogP2.62
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-Pentenoic acid, 4-[(trimethylsilyl)methyl]-, ethyl ester
CID 11020263
methyl (1R,2S,3R)-2-methyl-3-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate
CID 11009266
Ethyl 2-vinylcyclopropane-1-carboxylate
CID 12261389
cis-methyl (1R,2R)-2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate
CID 101400162
methyl (3S)-3-[[tert-butyl(dimethyl)silyl]methyl]pent-4-enoate
CID 134893722
cis-methyl (1R,2S)-2-methyl-3-(2-trimethylsilylethenyl)cyclopropane-1-carboxylate
CID 135036885
ethyl (Z)-5-[dimethoxy(methyl)silyl]-2-methylpent-4-enoate
CID 135075742
methyl (E)-6-triethylsilylhex-5-enoate
CID 164665111
Methyl 2-ethenyl-1-trimethylsilylcyclopropane-1-carboxylate
CID 10856457
cis-tert-butyl (1R,2R)-2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate
CID 44596722
methyl (1S,2R,3S)-2-methyl-3-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate
CID 101998520
rel-Ethyl (1R,2S)-2-vinylcyclopropane-1-carboxylate
CID 11051740

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate?
The IUPAC name of ethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate (CID 139751117) is ethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate.
What is the SMILES notation for ethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate?
The canonical SMILES for ethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate is CCOC(=O)C1CC1/C=C/[Si](C)(C)C.
What is the InChIKey of ethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate?
The InChIKey is CEAXMHKCBQFWPD-VOTSOKGWSA-N. The full InChI is InChI=1S/C11H20O2Si/c1-5-13-11(12)10-8-9(10)6-7-14(2,3)4/h6-7,9-10H,5,8H2,1-4H3/b7-6+.
What are the key properties of ethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate?
ethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate has a molecular weight of 212.36 g/mol, XLogP of 2.62, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(E)-2-trimethylsilylethenyl]cyclopropane-1-carboxylate is sourced from PubChem (CID 139751117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).