2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate

C30H56O14Si5 — CID 155602776

IUPAC2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate
SMILESC=CC(=O)OCCO[Si](C)(C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C[Si](C)(OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C
InChIInChI=1S/C30H56O14Si5/c1-13-27(31)35-17-21-39-48(11,40-22-18-36-28(32)14-2)25-45(5,6)43-47(9,10)44-46(7,8)26-49(12,41-23-19-37-29(33)15-3)42-24-20-38-30(34)16-4/h13-16H,1-4,17-26H2,5-12H3
InChIKeyHKRSEVSIOLVTCG-UHFFFAOYSA-N
MW781.19 g/mol
LogP4.34
Rot. Bonds28

About 2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate

2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate (PubChem CID 155602776) has the molecular formula C30H56O14Si5 and a molecular weight of 781.19 g/mol. Its IUPAC name is 2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate.

Molecular Properties

Compound Name2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate
PubChem CID155602776
Molecular FormulaC30H56O14Si5
Molecular Weight781.19 g/mol
Exact Mass780.25
IUPAC Name2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate
SMILESC=CC(=O)OCCO[Si](C)(C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C[Si](C)(OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C
InChIInChI=1S/C30H56O14Si5/c1-13-27(31)35-17-21-39-48(11,40-22-18-36-28(32)14-2)25-45(5,6)43-47(9,10)44-46(7,8)26-49(12,41-23-19-37-29(33)15-3)42-24-20-38-30(34)16-4/h13-16H,1-4,17-26H2,5-12H3
InChIKeyHKRSEVSIOLVTCG-UHFFFAOYSA-N
XLogP4.34
TPSA160.58 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds28
Heavy Atoms49
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500781.19
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate?
The IUPAC name of 2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate (CID 155602776) is 2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate.
What is the SMILES notation for 2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate?
The canonical SMILES for 2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate is C=CC(=O)OCCO[Si](C)(C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C[Si](C)(OCCOC(=O)C=C)OCCOC(=O)C=C)OCCOC(=O)C=C.
What is the InChIKey of 2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate?
The InChIKey is HKRSEVSIOLVTCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H56O14Si5/c1-13-27(31)35-17-21-39-48(11,40-22-18-36-28(32)14-2)25-45(5,6)43-47(9,10)44-46(7,8)26-49(12,41-23-19-37-29(33)15-3)42-24-20-38-30(34)16-4/h13-16H,1-4,17-26H2,5-12H3.
What are the key properties of 2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate?
2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate has a molecular weight of 781.19 g/mol, XLogP of 4.34, 28 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[[[dimethyl-[[methyl-bis(2-prop-2-enoyloxyethoxy)silyl]methyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-methyl-(2-prop-2-enoyloxyethoxy)silyl]oxyethyl prop-2-enoate is sourced from PubChem (CID 155602776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).