[[[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
SMILESCC(C)[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)OC(=O)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
MW633.20 g/mol
LogP—
Rot. Bonds18

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 633.20 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 Weight633.20 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
SMILESCC(C)[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)OC(=O)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
XLogP—
TPSA54.00 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds18
Heavy Atoms40
Complexity773

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500633.20
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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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 CC(C)[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)OC(=O)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 633.20 g/mol, XLogP of not available, 18 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).