2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate

C17H34O6Si2 — CID 175909002

IUPAC2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](C)(C)O.C=C(C)C(=O)OCC[Si](C)(C)O
InChIInChI=1S/C9H18O3Si.C8H16O3Si/c1-8(2)9(10)12-6-5-7-13(3,4)11;1-7(2)8(9)11-5-6-12(3,4)10/h11H,1,5-7H2,2-4H3;10H,1,5-6H2,2-4H3
InChIKeyWSWZGTTXNFWNMG-UHFFFAOYSA-N
MW390.63 g/mol
LogP3.00
Rot. Bonds9

About 2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate

2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate (PubChem CID 175909002) has the molecular formula C17H34O6Si2 and a molecular weight of 390.63 g/mol. Its IUPAC name is 2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
PubChem CID175909002
Molecular FormulaC17H34O6Si2
Molecular Weight390.63 g/mol
Exact Mass390.19
IUPAC Name2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](C)(C)O.C=C(C)C(=O)OCC[Si](C)(C)O
InChIInChI=1S/C9H18O3Si.C8H16O3Si/c1-8(2)9(10)12-6-5-7-13(3,4)11;1-7(2)8(9)11-5-6-12(3,4)10/h11H,1,5-7H2,2-4H3;10H,1,5-6H2,2-4H3
InChIKeyWSWZGTTXNFWNMG-UHFFFAOYSA-N
XLogP3.00
TPSA93.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.63
LogP ≤ 53.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'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-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 11009006
3-(hydroxy-methoxy-methylsilyl)propyl 2-methylprop-2-enoate
CID 140965642
3-[2-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxyethoxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 156628189
3-[dimethyl(propyl)silyl]propyl 2-methylprop-2-enoate
CID 139977940
CID 19429806
CID 19429806
3-[hydroxy(dimethyl)silyl]propyl acetate
CID 71325011
azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174919252
bis[4-(2-methylprop-2-enoyloxy)butyl] oxalate
CID 118147382
3-[methyl-bis(methylperoxy)silyl]propyl 2-methylprop-2-enoate
CID 141453327
3-[diethyl(prop-2-enyl)silyl]propyl 2-methylprop-2-enoate
CID 167321922
3-[[3-methoxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 59651344
3-[diethyl(2-methylprop-2-enyl)silyl]propyl 2-methylprop-2-enoate
CID 167321908

Frequently Asked Questions

What is the IUPAC name of 2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate?
The IUPAC name of 2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate (CID 175909002) is 2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate.
What is the SMILES notation for 2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate?
The canonical SMILES for 2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[Si](C)(C)O.C=C(C)C(=O)OCC[Si](C)(C)O.
What is the InChIKey of 2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate?
The InChIKey is WSWZGTTXNFWNMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O3Si.C8H16O3Si/c1-8(2)9(10)12-6-5-7-13(3,4)11;1-7(2)8(9)11-5-6-12(3,4)10/h11H,1,5-7H2,2-4H3;10H,1,5-6H2,2-4H3.
What are the key properties of 2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate?
2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate has a molecular weight of 390.63 g/mol, XLogP of 3.00, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 175909002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).