butyl-methoxy-dimethylsilane;2-methylprop-2-enamide

C11H25NO2Si — CID 158277654

IUPACbutyl-methoxy-dimethylsilane;2-methylprop-2-enamide
SMILESC=C(C)C(N)=O.CCCC[Si](C)(C)OC
InChIInChI=1S/C7H18OSi.C4H7NO/c1-5-6-7-9(3,4)8-2;1-3(2)4(5)6/h5-7H2,1-4H3;1H2,2H3,(H2,5,6)
InChIKeyGJURALPJIJSXOB-UHFFFAOYSA-N
MW231.41 g/mol
LogP2.69
Rot. Bonds5

About butyl-methoxy-dimethylsilane;2-methylprop-2-enamide

butyl-methoxy-dimethylsilane;2-methylprop-2-enamide (PubChem CID 158277654) has the molecular formula C11H25NO2Si and a molecular weight of 231.41 g/mol. Its IUPAC name is butyl-methoxy-dimethylsilane;2-methylprop-2-enamide.

Molecular Properties

Compound Namebutyl-methoxy-dimethylsilane;2-methylprop-2-enamide
PubChem CID158277654
Molecular FormulaC11H25NO2Si
Molecular Weight231.41 g/mol
Exact Mass231.17
IUPAC Namebutyl-methoxy-dimethylsilane;2-methylprop-2-enamide
SMILESC=C(C)C(N)=O.CCCC[Si](C)(C)OC
InChIInChI=1S/C7H18OSi.C4H7NO/c1-5-6-7-9(3,4)8-2;1-3(2)4(5)6/h5-7H2,1-4H3;1H2,2H3,(H2,5,6)
InChIKeyGJURALPJIJSXOB-UHFFFAOYSA-N
XLogP2.69
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.41
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

dodecane;bis(2-methylprop-2-enamide)
CID 87149534
[butyl(dimethyl)silyl] acetate
CID 22926546
10-[methoxy(dimethyl)silyl]decyl 2-methylprop-2-enoate
CID 142567352
11-[methoxy(dimethyl)silyl]undecyl 2-methylprop-2-enoate
CID 142567351
3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate;3-[methoxy(dimethyl)silyl]propyl 2-methylprop-2-enoate
CID 87862843
3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 22094222
hexadecyl-methoxy-dimethylsilane
CID 22228661
methoxy-dimethyl-nonylsilane
CID 58695494
[butyl(dimethoxy)silyl] 2-methylprop-2-enoate
CID 87481263
3-[2-[methoxy(dimethyl)silyl]ethyl-dimethylsilyl]propyl 2-methylprop-2-enoate
CID 140912977
2-methylprop-2-enamide;triethoxy(propyl)silane
CID 22731699
N-[2-[methoxy(dimethyl)silyl]ethyl]-2-methylprop-2-enamide
CID 22282767

Frequently Asked Questions

What is the IUPAC name of butyl-methoxy-dimethylsilane;2-methylprop-2-enamide?
The IUPAC name of butyl-methoxy-dimethylsilane;2-methylprop-2-enamide (CID 158277654) is butyl-methoxy-dimethylsilane;2-methylprop-2-enamide.
What is the SMILES notation for butyl-methoxy-dimethylsilane;2-methylprop-2-enamide?
The canonical SMILES for butyl-methoxy-dimethylsilane;2-methylprop-2-enamide is C=C(C)C(N)=O.CCCC[Si](C)(C)OC.
What is the InChIKey of butyl-methoxy-dimethylsilane;2-methylprop-2-enamide?
The InChIKey is GJURALPJIJSXOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18OSi.C4H7NO/c1-5-6-7-9(3,4)8-2;1-3(2)4(5)6/h5-7H2,1-4H3;1H2,2H3,(H2,5,6).
What are the key properties of butyl-methoxy-dimethylsilane;2-methylprop-2-enamide?
butyl-methoxy-dimethylsilane;2-methylprop-2-enamide has a molecular weight of 231.41 g/mol, XLogP of 2.69, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butyl-methoxy-dimethylsilane;2-methylprop-2-enamide is sourced from PubChem (CID 158277654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).