10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate

C16H31IO2Si — CID 156681385

IUPAC10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCCCCCCCC[Si](C)(C)I
InChIInChI=1S/C16H31IO2Si/c1-15(2)16(18)19-13-11-9-7-5-6-8-10-12-14-20(3,4)17/h1,5-14H2,2-4H3
InChIKeyZMOYRFUUSAOOEO-UHFFFAOYSA-N
MW410.41 g/mol
LogP5.87
Rot. Bonds12

About 10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate

10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate (PubChem CID 156681385) has the molecular formula C16H31IO2Si and a molecular weight of 410.41 g/mol. Its IUPAC name is 10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate
PubChem CID156681385
Molecular FormulaC16H31IO2Si
Molecular Weight410.41 g/mol
Exact Mass410.11
IUPAC Name10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCCCCCCCC[Si](C)(C)I
InChIInChI=1S/C16H31IO2Si/c1-15(2)16(18)19-13-11-9-7-5-6-8-10-12-14-20(3,4)17/h1,5-14H2,2-4H3
InChIKeyZMOYRFUUSAOOEO-UHFFFAOYSA-N
XLogP5.87
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.41
LogP ≤ 55.87
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': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

12-[iodo(dimethyl)silyl]dodecyl 2-methylprop-2-enoate
CID 156681481
14-[iodo(dimethyl)silyl]tetradecyl 2-methylprop-2-enoate
CID 156681283
18-triiodosilyloctadecyl 2-methylprop-2-enoate
CID 156681536
11-[methoxy(dimethyl)silyl]undecyl 2-methylprop-2-enoate
CID 142567351
10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate
CID 142567352
ethene;4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate;6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
CID 88685309
10-trimethoxysilyldecyl 2-methylprop-2-enoate
CID 14325398
14-trichlorosilyltetradecyl 2-methylprop-2-enoate
CID 156681386
7-tribromosilylheptyl 2-methylprop-2-enoate
CID 156681371
17-trichlorosilylheptadecyl 2-methylprop-2-enoate
CID 156681417
20-trifluorosilylicosyl 2-methylprop-2-enoate
CID 156681437
bis[4-(2-methylprop-2-enoyloxy)butyl] oxalate
CID 118147382

Frequently Asked Questions

What is the IUPAC name of 10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate?
The IUPAC name of 10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate (CID 156681385) is 10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate.
What is the SMILES notation for 10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate?
The canonical SMILES for 10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCCCCCCCCC[Si](C)(C)I.
What is the InChIKey of 10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate?
The InChIKey is ZMOYRFUUSAOOEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31IO2Si/c1-15(2)16(18)19-13-11-9-7-5-6-8-10-12-14-20(3,4)17/h1,5-14H2,2-4H3.
What are the key properties of 10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate?
10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate has a molecular weight of 410.41 g/mol, XLogP of 5.87, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-[iodo(dimethyl)silyl]decyl 2-methylprop-2-enoate is sourced from PubChem (CID 156681385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).