3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate

C15H32O3Si2 — CID 22094222

IUPAC3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCC
InChIInChI=1S/C15H32O3Si2/c1-8-9-12-19(4,5)18-20(6,7)13-10-11-17-15(16)14(2)3/h2,8-13H2,1,3-7H3
InChIKeyMROZZHLAJZZTLW-UHFFFAOYSA-N
MW316.59 g/mol
LogP4.72
Rot. Bonds10

About 3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate

3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate (PubChem CID 22094222) has the molecular formula C15H32O3Si2 and a molecular weight of 316.59 g/mol. Its IUPAC name is 3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
PubChem CID22094222
Molecular FormulaC15H32O3Si2
Molecular Weight316.59 g/mol
Exact Mass316.19
IUPAC Name3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCC
InChIInChI=1S/C15H32O3Si2/c1-8-9-12-19(4,5)18-20(6,7)13-10-11-17-15(16)14(2)3/h2,8-13H2,1,3-7H3
InChIKeyMROZZHLAJZZTLW-UHFFFAOYSA-N
XLogP4.72
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.59
LogP ≤ 54.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?
The IUPAC name of 3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate (CID 22094222) is 3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?
The canonical SMILES for 3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[Si](C)(C)O[Si](C)(C)CCCC.
What is the InChIKey of 3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?
The InChIKey is MROZZHLAJZZTLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O3Si2/c1-8-9-12-19(4,5)18-20(6,7)13-10-11-17-15(16)14(2)3/h2,8-13H2,1,3-7H3.
What are the key properties of 3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate?
3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate has a molecular weight of 316.59 g/mol, XLogP of 4.72, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 22094222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).