N,N-diethylaniline;triethoxysilane

C16H31NO3Si — CID 173388363

IUPACN,N-diethylaniline;triethoxysilane
SMILESCCN(CC)c1ccccc1.CCO[SiH](OCC)OCC
InChIInChI=1S/C10H15N.C6H16O3Si/c1-3-11(4-2)10-8-6-5-7-9-10;1-4-7-10(8-5-2)9-6-3/h5-9H,3-4H2,1-2H3;10H,4-6H2,1-3H3
InChIKeyVAPHBJIUEJKXDU-UHFFFAOYSA-N
MW313.51 g/mol
LogP3.35
Rot. Bonds9

About N,N-diethylaniline;triethoxysilane

N,N-diethylaniline;triethoxysilane (PubChem CID 173388363) has the molecular formula C16H31NO3Si and a molecular weight of 313.51 g/mol. Its IUPAC name is N,N-diethylaniline;triethoxysilane.

Molecular Properties

Compound NameN,N-diethylaniline;triethoxysilane
PubChem CID173388363
Molecular FormulaC16H31NO3Si
Molecular Weight313.51 g/mol
Exact Mass313.21
IUPAC NameN,N-diethylaniline;triethoxysilane
SMILESCCN(CC)c1ccccc1.CCO[SiH](OCC)OCC
InChIInChI=1S/C10H15N.C6H16O3Si/c1-3-11(4-2)10-8-6-5-7-9-10;1-4-7-10(8-5-2)9-6-3/h5-9H,3-4H2,1-2H3;10H,4-6H2,1-3H3
InChIKeyVAPHBJIUEJKXDU-UHFFFAOYSA-N
XLogP3.35
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.51
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

N,N-diethylaniline
CID 7061
N,N-diethylaniline;hydrazine
CID 161037544
CID 161146216
CID 161146216
dichloromethane;N,N-diethylaniline
CID 157472052
boric acid;dodecakis(N,N-diethylaniline)
CID 172757601
1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-diamine
CID 14438301
bis(N,N-diethylaniline);sulfuric acid;hydrate
CID 174461445
ethoxy(diphenoxy)silane
CID 123575589
1-N,1-N,4-N,4-N-tetraethylbenzene-1,4-diamine;hydrochloride
CID 70262837
N-ethyl-N-(2-iodoethyl)aniline
CID 23460336
4-[amino(phenyl)methyl]-N,N-diethylaniline
CID 154345063
N,N-diethyl-4-(6-phenylhexa-1,3,5-trienyl)aniline
CID 173357254

Frequently Asked Questions

What is the IUPAC name of N,N-diethylaniline;triethoxysilane?
The IUPAC name of N,N-diethylaniline;triethoxysilane (CID 173388363) is N,N-diethylaniline;triethoxysilane.
What is the SMILES notation for N,N-diethylaniline;triethoxysilane?
The canonical SMILES for N,N-diethylaniline;triethoxysilane is CCN(CC)c1ccccc1.CCO[SiH](OCC)OCC.
What is the InChIKey of N,N-diethylaniline;triethoxysilane?
The InChIKey is VAPHBJIUEJKXDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N.C6H16O3Si/c1-3-11(4-2)10-8-6-5-7-9-10;1-4-7-10(8-5-2)9-6-3/h5-9H,3-4H2,1-2H3;10H,4-6H2,1-3H3.
What are the key properties of N,N-diethylaniline;triethoxysilane?
N,N-diethylaniline;triethoxysilane has a molecular weight of 313.51 g/mol, XLogP of 3.35, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethylaniline;triethoxysilane is sourced from PubChem (CID 173388363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).