[cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate

C13H24O5Si — CID 66676071

IUPAC[cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCO[Si](OC)(OC)C1CCCCC1
InChIInChI=1S/C13H24O5Si/c1-11(2)13(14)17-10-18-19(15-3,16-4)12-8-6-5-7-9-12/h12H,1,5-10H2,2-4H3
InChIKeyNFRQMYYLARDEQA-UHFFFAOYSA-N
MW288.42 g/mol
LogP2.65
Rot. Bonds7

About [cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate

[cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate (PubChem CID 66676071) has the molecular formula C13H24O5Si and a molecular weight of 288.42 g/mol. Its IUPAC name is [cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name[cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate
PubChem CID66676071
Molecular FormulaC13H24O5Si
Molecular Weight288.42 g/mol
Exact Mass288.14
IUPAC Name[cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCO[Si](OC)(OC)C1CCCCC1
InChIInChI=1S/C13H24O5Si/c1-11(2)13(14)17-10-18-19(15-3,16-4)12-8-6-5-7-9-12/h12H,1,5-10H2,2-4H3
InChIKeyNFRQMYYLARDEQA-UHFFFAOYSA-N
XLogP2.65
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze [cyclohexyl(dimethoxy)silyl]oxymethyl 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

cyclohexyl(trimethoxy)silane
CID 159078583
[2-(2-methylprop-2-enoyloxymethyl)cyclohexyl]methyl 2-methylprop-2-enoate
CID 18956888
(methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate
CID 87110398
2-cyclohexyloxyethyl 2-methylprop-2-enoate
CID 14692693
1-O-ethyl 2-O-[2-(2-methylprop-2-enoyloxy)ethyl] cyclohexane-1,2-dicarboxylate
CID 151718599
3-cyclohexyloxypropyl 2-methylprop-2-enoate
CID 139688731
(2,2-dicyclopentyl-2-hydroxyethyl) 2-methylprop-2-enoate
CID 57100902
2-[2-(2-methylprop-2-enoyloxy)ethylperoxycarbonyl]cyclohexane-1-carboxylic acid
CID 175477136
cyclohexyl 2-methylprop-2-enoate;2-methylprop-1-ene
CID 174922373
4-(2-methylprop-2-enoyloxymethoxy)butoxymethyl 2-methylprop-2-enoate
CID 58944381
bis(2-methylprop-2-enoyl) cyclohexane-1,2-dicarboxylate
CID 87249059
[dicarboxy(2-methylprop-2-enoyloxymethyl)silyl]formic acid
CID 163406071

Frequently Asked Questions

What is the IUPAC name of [cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate?
The IUPAC name of [cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate (CID 66676071) is [cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate.
What is the SMILES notation for [cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate?
The canonical SMILES for [cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate is C=C(C)C(=O)OCO[Si](OC)(OC)C1CCCCC1.
What is the InChIKey of [cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate?
The InChIKey is NFRQMYYLARDEQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O5Si/c1-11(2)13(14)17-10-18-19(15-3,16-4)12-8-6-5-7-9-12/h12H,1,5-10H2,2-4H3.
What are the key properties of [cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate?
[cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate has a molecular weight of 288.42 g/mol, XLogP of 2.65, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl(dimethoxy)silyl]oxymethyl 2-methylprop-2-enoate is sourced from PubChem (CID 66676071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).