4-tribromosilylbutyl 2-methylprop-2-enoate

C8H13Br3O2Si — CID 156681575

IUPAC4-tribromosilylbutyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCC[Si](Br)(Br)Br
InChIInChI=1S/C8H13Br3O2Si/c1-7(2)8(12)13-5-3-4-6-14(9,10)11/h1,3-6H2,2H3
InChIKeyQBTQXDRAMBVVLX-UHFFFAOYSA-N
MW408.99 g/mol
LogP4.01
Rot. Bonds6

About 4-tribromosilylbutyl 2-methylprop-2-enoate

4-tribromosilylbutyl 2-methylprop-2-enoate (PubChem CID 156681575) has the molecular formula C8H13Br3O2Si and a molecular weight of 408.99 g/mol. Its IUPAC name is 4-tribromosilylbutyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name4-tribromosilylbutyl 2-methylprop-2-enoate
PubChem CID156681575
Molecular FormulaC8H13Br3O2Si
Molecular Weight408.99 g/mol
Exact Mass405.82
IUPAC Name4-tribromosilylbutyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCC[Si](Br)(Br)Br
InChIInChI=1S/C8H13Br3O2Si/c1-7(2)8(12)13-5-3-4-6-14(9,10)11/h1,3-6H2,2H3
InChIKeyQBTQXDRAMBVVLX-UHFFFAOYSA-N
XLogP4.01
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.99
LogP ≤ 54.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

7-tribromosilylheptyl 2-methylprop-2-enoate
CID 156681371
bis[4-(2-methylprop-2-enoyloxy)butyl] oxalate
CID 118147382
18-triiodosilyloctadecyl 2-methylprop-2-enoate
CID 156681536
4-[dichloro-[4-(2-methylprop-2-enoyloxy)butyl]silyl]butyl 2-methylprop-2-enoate
CID 139796033
10-trimethoxysilyldecyl 2-methylprop-2-enoate
CID 14325398
14-trichlorosilyltetradecyl 2-methylprop-2-enoate
CID 156681386
20-trifluorosilylicosyl 2-methylprop-2-enoate
CID 156681437
17-trichlorosilylheptadecyl 2-methylprop-2-enoate
CID 156681417
ethene;4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate;6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
CID 88685309
14-[iodo(dimethyl)silyl]tetradecyl 2-methylprop-2-enoate
CID 156681283
12-[iodo(dimethyl)silyl]dodecyl 2-methylprop-2-enoate
CID 156681481
10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate
CID 156681385

Frequently Asked Questions

What is the IUPAC name of 4-tribromosilylbutyl 2-methylprop-2-enoate?
The IUPAC name of 4-tribromosilylbutyl 2-methylprop-2-enoate (CID 156681575) is 4-tribromosilylbutyl 2-methylprop-2-enoate.
What is the SMILES notation for 4-tribromosilylbutyl 2-methylprop-2-enoate?
The canonical SMILES for 4-tribromosilylbutyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCCC[Si](Br)(Br)Br.
What is the InChIKey of 4-tribromosilylbutyl 2-methylprop-2-enoate?
The InChIKey is QBTQXDRAMBVVLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13Br3O2Si/c1-7(2)8(12)13-5-3-4-6-14(9,10)11/h1,3-6H2,2H3.
What are the key properties of 4-tribromosilylbutyl 2-methylprop-2-enoate?
4-tribromosilylbutyl 2-methylprop-2-enoate has a molecular weight of 408.99 g/mol, XLogP of 4.01, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tribromosilylbutyl 2-methylprop-2-enoate is sourced from PubChem (CID 156681575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).