methyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate

C10H18O3Si — CID 100965124

IUPACmethyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate
SMILESCOC(=O)C1C=C(C)C(C)O[Si]1(C)C
InChIInChI=1S/C10H18O3Si/c1-7-6-9(10(11)12-3)14(4,5)13-8(7)2/h6,8-9H,1-5H3
InChIKeyLPADBMMINAXTEL-UHFFFAOYSA-N
MW214.34 g/mol
LogP2.10
Rot. Bonds1

About methyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate

methyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate (PubChem CID 100965124) has the molecular formula C10H18O3Si and a molecular weight of 214.34 g/mol. Its IUPAC name is methyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate.

Molecular Properties

Compound Namemethyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate
PubChem CID100965124
Molecular FormulaC10H18O3Si
Molecular Weight214.34 g/mol
Exact Mass214.10
IUPAC Namemethyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate
SMILESCOC(=O)C1C=C(C)C(C)O[Si]1(C)C
InChIInChI=1S/C10H18O3Si/c1-7-6-9(10(11)12-3)14(4,5)13-8(7)2/h6,8-9H,1-5H3
InChIKeyLPADBMMINAXTEL-UHFFFAOYSA-N
XLogP2.10
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.34
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

methyl (E)-5-[tert-butyl(dimethyl)silyl]oxypent-3-enoate
CID 10966769
methyl (E)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-3-enoate
CID 13701602
methyl (E,2R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-3-enoate
CID 13701603
methyl (E,2S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-3-enoate
CID 13701604
methyl (E)-5-[tert-butyl(dimethyl)silyl]oxy-2,2-dimethylhex-3-enoate
CID 15921993
methyl (E)-5-[tert-butyl(dimethyl)silyl]oxy-2-ethylhex-3-enoate
CID 139263493
methyl (Z,2R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-3-enoate
CID 139263596
methyl (Z,2S,5R)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylhex-3-enoate
CID 139263597
Ethyl 4-methyl-2-trimethylsilylpent-3-enoate
CID 145865776
2-Trimethylsiloxygeranyl acetate
CID 12624050
(3,7-Dimethyl-2-trimethylsilyloxyocta-3,6-dienyl) acetate
CID 155908216
methyl (E)-2-[tert-butyl(dimethyl)silyl]oxypent-3-enoate
CID 21348812

Frequently Asked Questions

What is the IUPAC name of methyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate?
The IUPAC name of methyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate (CID 100965124) is methyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate.
What is the SMILES notation for methyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate?
The canonical SMILES for methyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate is COC(=O)C1C=C(C)C(C)O[Si]1(C)C.
What is the InChIKey of methyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate?
The InChIKey is LPADBMMINAXTEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O3Si/c1-7-6-9(10(11)12-3)14(4,5)13-8(7)2/h6,8-9H,1-5H3.
What are the key properties of methyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate?
methyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate has a molecular weight of 214.34 g/mol, XLogP of 2.10, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2,2,5,6-tetramethyl-3,6-dihydrooxasiline-3-carboxylate is sourced from PubChem (CID 100965124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).