1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate

C13H28O4Si2 — CID 175052971

IUPAC1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(CC)[SiH2][SiH](OC(C)C)OC(C)C
InChIInChI=1S/C13H28O4Si2/c1-8-12(15-13(14)9(2)3)18-19(16-10(4)5)17-11(6)7/h10-12,19H,2,8,18H2,1,3-7H3
InChIKeyAJXBWWZLGBEHLN-UHFFFAOYSA-N
MW304.54 g/mol
LogP1.58
Rot. Bonds9

About 1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate

1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate (PubChem CID 175052971) has the molecular formula C13H28O4Si2 and a molecular weight of 304.54 g/mol. Its IUPAC name is 1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate
PubChem CID175052971
Molecular FormulaC13H28O4Si2
Molecular Weight304.54 g/mol
Exact Mass304.15
IUPAC Name1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(CC)[SiH2][SiH](OC(C)C)OC(C)C
InChIInChI=1S/C13H28O4Si2/c1-8-12(15-13(14)9(2)3)18-19(16-10(4)5)17-11(6)7/h10-12,19H,2,8,18H2,1,3-7H3
InChIKeyAJXBWWZLGBEHLN-UHFFFAOYSA-N
XLogP1.58
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.54
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

propan-2-yl 2-methylprop-2-enoate
CID 146421311
1-trimethoxysilyloxysilylpropyl 2-methylprop-2-enoate
CID 151704655
[2-methyl-1-(2-methylprop-2-enoyloxy)butyl] 2-methylprop-2-enoate
CID 139940333
2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate
CID 173371342
benzene;propan-2-yl 2-methylprop-2-enoate
CID 174524984
1-phosphanylpropyl 2-methylprop-2-enoate
CID 155643080
[(2R,3R)-3-(2-methylprop-2-enoyloxy)butan-2-yl] 2-methylprop-2-enoate
CID 91001649
[(2S,4S)-4-(2-methylprop-2-enoyloxy)pentan-2-yl] 2-methylprop-2-enoate
CID 101184166
1-methoxysilylpropan-2-yl 2-methylprop-2-enoate
CID 154050270
(1,1-dichloro-1-silylbutan-2-yl) 2-methylprop-2-enoate
CID 173234354
1-butan-2-ylsulfanylethyl 2-methylprop-2-enoate
CID 175309883
1,3-diaminopentyl 2-methylprop-2-enoate
CID 174899731

Frequently Asked Questions

What is the IUPAC name of 1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate?
The IUPAC name of 1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate (CID 175052971) is 1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate.
What is the SMILES notation for 1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate?
The canonical SMILES for 1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate is C=C(C)C(=O)OC(CC)[SiH2][SiH](OC(C)C)OC(C)C.
What is the InChIKey of 1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate?
The InChIKey is AJXBWWZLGBEHLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O4Si2/c1-8-12(15-13(14)9(2)3)18-19(16-10(4)5)17-11(6)7/h10-12,19H,2,8,18H2,1,3-7H3.
What are the key properties of 1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate?
1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate has a molecular weight of 304.54 g/mol, XLogP of 1.58, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate is sourced from PubChem (CID 175052971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).