N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline

C13H21NOSi — CID 11333805

IUPACN-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline
SMILESCC[Si](C)(C)O/C=C/N(C)c1ccccc1
InChIInChI=1S/C13H21NOSi/c1-5-16(3,4)15-12-11-14(2)13-9-7-6-8-10-13/h6-12H,5H2,1-4H3/b12-11+
InChIKeyZVPBZWYXTPEMST-VAWYXSNFSA-N
MW235.40 g/mol
LogP3.84
Rot. Bonds5

About N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline

N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline (PubChem CID 11333805) has the molecular formula C13H21NOSi and a molecular weight of 235.40 g/mol. Its IUPAC name is N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline.

Molecular Properties

Compound NameN-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline
PubChem CID11333805
Molecular FormulaC13H21NOSi
Molecular Weight235.40 g/mol
Exact Mass235.14
IUPAC NameN-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline
SMILESCC[Si](C)(C)O/C=C/N(C)c1ccccc1
InChIInChI=1S/C13H21NOSi/c1-5-16(3,4)15-12-11-14(2)13-9-7-6-8-10-13/h6-12H,5H2,1-4H3/b12-11+
InChIKeyZVPBZWYXTPEMST-VAWYXSNFSA-N
XLogP3.84
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.40
LogP ≤ 53.84
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

N-Phenyl-3-aminopropyltrimethoxysilane
CID 76476
N,N-Dibutylaniline
CID 61154
2-(N-ethylanilino)ethanol
CID 62338
2-(N-Methylanilino)ethanol
CID 62340
N-Phenyldipropylamine
CID 75191
Benzenamine, N,N-dimethyl-4-(triethoxysilyl)-
CID 87633
1-Dimethylamino-4-trimethylsilylbenzene
CID 140027
(Anilinomethyl)triethoxysilane
CID 11219420
Phenylaminomethyl trimethoxysilane
CID 13975829
n-Butyl-N-methylaniline
CID 577473
N-ethyl-N-propylaniline
CID 13203875
(2E)-3-(Methylphenylamino)-2-propenal
CID 11194497

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline?
The IUPAC name of N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline (CID 11333805) is N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline.
What is the SMILES notation for N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline?
The canonical SMILES for N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline is CC[Si](C)(C)O/C=C/N(C)c1ccccc1.
What is the InChIKey of N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline?
The InChIKey is ZVPBZWYXTPEMST-VAWYXSNFSA-N. The full InChI is InChI=1S/C13H21NOSi/c1-5-16(3,4)15-12-11-14(2)13-9-7-6-8-10-13/h6-12H,5H2,1-4H3/b12-11+.
What are the key properties of N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline?
N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline has a molecular weight of 235.40 g/mol, XLogP of 3.84, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-[ethyl(dimethyl)silyl]oxyethenyl]-N-methylaniline is sourced from PubChem (CID 11333805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).