(4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate

C10H22O3Si2 — CID 173295431

IUPAC(4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCC(C)(C)[SiH2]O[SiH3]
InChIInChI=1S/C10H22O3Si2/c1-8(2)9(11)12-7-5-6-10(3,4)15-13-14/h1,5-7,15H2,2-4,14H3
InChIKeyPWNFJGGVSHBVCF-UHFFFAOYSA-N
MW246.45 g/mol
LogP0.47
Rot. Bonds7

About (4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate

(4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate (PubChem CID 173295431) has the molecular formula C10H22O3Si2 and a molecular weight of 246.45 g/mol. Its IUPAC name is (4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate.

Molecular Properties

Compound Name(4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate
PubChem CID173295431
Molecular FormulaC10H22O3Si2
Molecular Weight246.45 g/mol
Exact Mass246.11
IUPAC Name(4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCCC(C)(C)[SiH2]O[SiH3]
InChIInChI=1S/C10H22O3Si2/c1-8(2)9(11)12-7-5-6-10(3,4)15-13-14/h1,5-7,15H2,2-4,14H3
InChIKeyPWNFJGGVSHBVCF-UHFFFAOYSA-N
XLogP0.47
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.45
LogP ≤ 50.47
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

23,23-dimethyltetracosyl 2-methylprop-2-enoate
CID 178182049
bis[4-(2-methylprop-2-enoyloxy)butyl] oxalate
CID 118147382
8,8-dimethyldecyl 2-methylprop-2-enoate
CID 58241592
ethene;4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate;6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
CID 88685309
[3-hydroxy-3-methyl-5-(2-methylprop-2-enoyloxy)pentyl] 2-methylprop-2-enoate
CID 122518361
3-[3-(2-methylprop-2-enoyloxy)propylsilyl]propyl 2-methylprop-2-enoate
CID 175549235
5-[(2-methylpropan-2-yl)oxy]pentyl 2-methylprop-2-enoate
CID 167430528
14-[(2-methylpropan-2-yl)oxy]tetradecyl 2-methylprop-2-enoate
CID 166506035
bis(ethane-1,2-diol);4-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate
CID 88656789
4-acetyloxybutyl 2-methylprop-2-enoate
CID 21403527
4-[4-[4-(2-methylprop-2-enoyloxy)butoxy]butoxy]butyl 2-methylprop-2-enoate
CID 101360150
2-[bis[2-(2-methylprop-2-enoyloxy)ethyl]phosphanyl]ethyl 2-methylprop-2-enoate
CID 141098412

Frequently Asked Questions

What is the IUPAC name of (4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate?
The IUPAC name of (4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate (CID 173295431) is (4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate.
What is the SMILES notation for (4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate?
The canonical SMILES for (4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate is C=C(C)C(=O)OCCCC(C)(C)[SiH2]O[SiH3].
What is the InChIKey of (4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate?
The InChIKey is PWNFJGGVSHBVCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si2/c1-8(2)9(11)12-7-5-6-10(3,4)15-13-14/h1,5-7,15H2,2-4,14H3.
What are the key properties of (4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate?
(4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate has a molecular weight of 246.45 g/mol, XLogP of 0.47, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methyl-4-silyloxysilylpentyl) 2-methylprop-2-enoate is sourced from PubChem (CID 173295431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).