(Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine

C10H23NOSi — CID 59793232

IUPAC(Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine
SMILESCN(C)/C=C\O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H23NOSi/c1-10(2,3)13(6,7)12-9-8-11(4)5/h8-9H,1-7H3/b9-8-
InChIKeyCSDITJSJXOIGLW-HJWRWDBZSA-N
MW201.39 g/mol
LogP3.04
Rot. Bonds3

About (Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine

(Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine (PubChem CID 59793232) has the molecular formula C10H23NOSi and a molecular weight of 201.39 g/mol. Its IUPAC name is (Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine.

Molecular Properties

Compound Name(Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine
PubChem CID59793232
Molecular FormulaC10H23NOSi
Molecular Weight201.39 g/mol
Exact Mass201.15
IUPAC Name(Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine
SMILESCN(C)/C=C\O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C10H23NOSi/c1-10(2,3)13(6,7)12-9-8-11(4)5/h8-9H,1-7H3/b9-8-
InChIKeyCSDITJSJXOIGLW-HJWRWDBZSA-N
XLogP3.04
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.39
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

tert-butyl-(4-methoxybuta-1,3-dienoxy)-dimethylsilane
CID 173308840
tert-butyl-dimethyl-[(E)-3,4,4-trimethylpent-1-enoxy]silane
CID 101149922
tert-butyl-dimethyl-[4,4,4-tris(trimethylsilyl)but-1-enoxy]silane
CID 73443150
4-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-yl acetate
CID 154478737
tert-butyl (E)-3-[tert-butyl(dimethyl)silyl]oxyprop-2-enoate
CID 102348097
tert-butyl-dimethyl-(2-phenylethenoxy)silane
CID 10466833
tert-butyl-dimethyl-[(1E,3Z)-3-trimethylsilyloxypenta-1,3-dienoxy]silane
CID 101185110
(Z,2R)-2,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylbut-3-enenitrile
CID 102246693
tert-butyl-dimethyl-[(1Z,3E)-octa-1,3-dienoxy]silane
CID 11615647
tert-butyl-dimethyl-[(E)-2-(2-methyl-1,3-dithiolan-2-yl)ethenoxy]silane
CID 101126959
tert-butyl-dimethyl-[(Z)-2-trimethylsilyloxyprop-1-enoxy]silane
CID 90756977
tert-butyl-dimethyl-[(1E,3E)-4-morpholin-4-ylbuta-1,3-dienoxy]silane
CID 101391276

Frequently Asked Questions

What is the IUPAC name of (Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine?
The IUPAC name of (Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine (CID 59793232) is (Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine.
What is the SMILES notation for (Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine?
The canonical SMILES for (Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine is CN(C)/C=C\O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine?
The InChIKey is CSDITJSJXOIGLW-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H23NOSi/c1-10(2,3)13(6,7)12-9-8-11(4)5/h8-9H,1-7H3/b9-8-.
What are the key properties of (Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine?
(Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine has a molecular weight of 201.39 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[tert-butyl(dimethyl)silyl]oxy-N,N-dimethylethenamine is sourced from PubChem (CID 59793232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).