3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate

C9H18O3Si — CID 11009006

IUPAC3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](C)(C)O
InChIInChI=1S/C9H18O3Si/c1-8(2)9(10)12-6-5-7-13(3,4)11/h11H,1,5-7H2,2-4H3
InChIKeyHYWZOETUAIBWEZ-UHFFFAOYSA-N
MW202.33 g/mol
LogP1.69
Rot. Bonds5

About 3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate

3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate (PubChem CID 11009006) has the molecular formula C9H18O3Si and a molecular weight of 202.33 g/mol. Its IUPAC name is 3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
PubChem CID11009006
Molecular FormulaC9H18O3Si
Molecular Weight202.33 g/mol
Exact Mass202.10
IUPAC Name3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OCCC[Si](C)(C)O
InChIInChI=1S/C9H18O3Si/c1-8(2)9(10)12-6-5-7-13(3,4)11/h11H,1,5-7H2,2-4H3
InChIKeyHYWZOETUAIBWEZ-UHFFFAOYSA-N
XLogP1.69
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.33
LogP ≤ 51.69
H-Bond Donors ≤ 51
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

2-[hydroxy(dimethyl)silyl]ethyl 2-methylprop-2-enoate;3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 175909002
3-(hydroxy-methoxy-methylsilyl)propyl 2-methylprop-2-enoate
CID 140965642
3-[2-[dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]silyl]oxyethoxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 156628189
3-[dimethyl(propyl)silyl]propyl 2-methylprop-2-enoate
CID 139977940
CID 19429806
CID 19429806
3-[hydroxy(dimethyl)silyl]propyl acetate
CID 71325011
azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174919252
bis[4-(2-methylprop-2-enoyloxy)butyl] oxalate
CID 118147382
3-[methyl-bis(methylperoxy)silyl]propyl 2-methylprop-2-enoate
CID 141453327
3-[diethyl(prop-2-enyl)silyl]propyl 2-methylprop-2-enoate
CID 167321922
3-[[3-methoxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 59651344
3-[2-[methoxy(dimethyl)silyl]ethyl-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 140912977

Frequently Asked Questions

What is the IUPAC name of 3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate?
The IUPAC name of 3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate (CID 11009006) is 3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate.
What is the SMILES notation for 3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate?
The canonical SMILES for 3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate is C=C(C)C(=O)OCCC[Si](C)(C)O.
What is the InChIKey of 3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate?
The InChIKey is HYWZOETUAIBWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18O3Si/c1-8(2)9(10)12-6-5-7-13(3,4)11/h11H,1,5-7H2,2-4H3.
What are the key properties of 3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate?
3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate has a molecular weight of 202.33 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hydroxy(dimethyl)silyl]propyl 2-methylprop-2-enoate is sourced from PubChem (CID 11009006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).