[[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate

C31H68O5Si4 — CID 22927338

IUPAC[[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](O[Si](O[Si](O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C31H68O5Si4/c1-21(2)31(32)33-38(25(9)10,26(11)12)35-40(29(17)18,30(19)20)36-39(27(13)14,28(15)16)34-37(22(3)4,23(5)6)24(7)8/h22-30H,1H2,2-20H3
InChIKeyDSRCDSQMZWHMBW-UHFFFAOYSA-N
MW633.22 g/mol
LogP11.12
Rot. Bonds17

About [[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate

[[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate (PubChem CID 22927338) has the molecular formula C31H68O5Si4 and a molecular weight of 633.22 g/mol. Its IUPAC name is [[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate
PubChem CID22927338
Molecular FormulaC31H68O5Si4
Molecular Weight633.22 g/mol
Exact Mass632.41
IUPAC Name[[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](O[Si](O[Si](O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C
InChIInChI=1S/C31H68O5Si4/c1-21(2)31(32)33-38(25(9)10,26(11)12)35-40(29(17)18,30(19)20)36-39(27(13)14,28(15)16)34-37(22(3)4,23(5)6)24(7)8/h22-30H,1H2,2-20H3
InChIKeyDSRCDSQMZWHMBW-UHFFFAOYSA-N
XLogP11.12
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds17
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500633.22
LogP ≤ 511.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[[acetyloxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] acetate
CID 11984011
[[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate
CID 87430614
propan-2-yl 2-methylprop-2-enoate
CID 146421311
[(2R,3R)-3-(2-methylprop-2-enoyloxy)butan-2-yl] 2-methylprop-2-enoate
CID 91001649
tris(trimethylsilyloxy)silyl 2-methylprop-2-enoate
CID 23108290
[(2S,4S)-4-(2-methylprop-2-enoyloxy)pentan-2-yl] 2-methylprop-2-enoate
CID 101184166
[di(butan-2-yl)-tri(propan-2-yl)silyloxysilyl] prop-2-enoate
CID 87430711
[dimethyl(3-methylbutyl)silyl] 2-methylprop-2-enoate
CID 139703188
[[bis(triethylsilyloxy)-trimethylsilyloxysilyl]oxy-di(butan-2-yl)silyl] 2-methylprop-2-enoate
CID 87430550
2-methylprop-1-ene;2-methylprop-2-enoyl 2-methylprop-2-enoate
CID 170331800
1-(1-hydroxyethylsulfanyl)ethanol;methyl 2-methylprop-2-enoate
CID 155284038
benzene;propan-2-yl 2-methylprop-2-enoate
CID 174524984

Frequently Asked Questions

What is the IUPAC name of [[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate?
The IUPAC name of [[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate (CID 22927338) is [[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate.
What is the SMILES notation for [[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate?
The canonical SMILES for [[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate is C=C(C)C(=O)O[Si](O[Si](O[Si](O[Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.
What is the InChIKey of [[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate?
The InChIKey is DSRCDSQMZWHMBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H68O5Si4/c1-21(2)31(32)33-38(25(9)10,26(11)12)35-40(29(17)18,30(19)20)36-39(27(13)14,28(15)16)34-37(22(3)4,23(5)6)24(7)8/h22-30H,1H2,2-20H3.
What are the key properties of [[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate?
[[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate has a molecular weight of 633.22 g/mol, XLogP of 11.12, 17 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [[[di(propan-2-yl)-tri(propan-2-yl)silyloxysilyl]oxy-di(propan-2-yl)silyl]oxy-di(propan-2-yl)silyl] 2-methylprop-2-enoate is sourced from PubChem (CID 22927338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).