2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate

C11H22O3Si — CID 173371342

IUPAC2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(CC)C(C)O[SiH](C)C
InChIInChI=1S/C11H22O3Si/c1-7-10(9(4)14-15(5)6)13-11(12)8(2)3/h9-10,15H,2,7H2,1,3-6H3
InChIKeyGEICZBZQXJJTTC-UHFFFAOYSA-N
MW230.38 g/mol
LogP2.27
Rot. Bonds6

About 2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate

2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate (PubChem CID 173371342) has the molecular formula C11H22O3Si and a molecular weight of 230.38 g/mol. Its IUPAC name is 2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate.

Molecular Properties

Compound Name2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate
PubChem CID173371342
Molecular FormulaC11H22O3Si
Molecular Weight230.38 g/mol
Exact Mass230.13
IUPAC Name2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC(CC)C(C)O[SiH](C)C
InChIInChI=1S/C11H22O3Si/c1-7-10(9(4)14-15(5)6)13-11(12)8(2)3/h9-10,15H,2,7H2,1,3-6H3
InChIKeyGEICZBZQXJJTTC-UHFFFAOYSA-N
XLogP2.27
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

2-fluoro-3-(2-methylprop-2-enoyloxy)pentanoic acid
CID 86684661
2-dimethylsilyloxybutyl 2-methylprop-2-enoate
CID 123902003
[(2R,3R)-3-(2-methylprop-2-enoyloxy)butan-2-yl] 2-methylprop-2-enoate
CID 91001649
[2-methyl-1-(2-methylprop-2-enoyloxy)butyl] 2-methylprop-2-enoate
CID 139940333
propan-2-yl 2-methylprop-2-enoate
CID 146421311
1-[dimethylsilyloxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 123837103
1-phosphanylpropyl 2-methylprop-2-enoate
CID 155643080
1-di(propan-2-yloxy)silylsilylpropyl 2-methylprop-2-enoate
CID 175052971
[(2S,4S)-4-(2-methylprop-2-enoyloxy)pentan-2-yl] 2-methylprop-2-enoate
CID 101184166
1-butan-2-ylsulfanylethyl 2-methylprop-2-enoate
CID 175309883
ethyl-dimethyl-[1-(2-methylprop-2-enoyloxy)propyl]azanium
CID 87570281
[5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluoro-4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)dodecan-3-yl] 2-methylprop-2-enoate
CID 123140049

Frequently Asked Questions

What is the IUPAC name of 2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate?
The IUPAC name of 2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate (CID 173371342) is 2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate.
What is the SMILES notation for 2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate?
The canonical SMILES for 2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate is C=C(C)C(=O)OC(CC)C(C)O[SiH](C)C.
What is the InChIKey of 2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate?
The InChIKey is GEICZBZQXJJTTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O3Si/c1-7-10(9(4)14-15(5)6)13-11(12)8(2)3/h9-10,15H,2,7H2,1,3-6H3.
What are the key properties of 2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate?
2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate has a molecular weight of 230.38 g/mol, XLogP of 2.27, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dimethylsilyloxypentan-3-yl 2-methylprop-2-enoate is sourced from PubChem (CID 173371342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).