N-ethyl-2-ethylimino-2-phenyl-1-silylethanamine

C12H20N2Si — CID 123659266

IUPACN-ethyl-2-ethylimino-2-phenyl-1-silylethanamine
SMILESCC/N=C(\c1ccccc1)C([SiH3])NCC
InChIInChI=1S/C12H20N2Si/c1-3-13-11(12(15)14-4-2)10-8-6-5-7-9-10/h5-9,12,14H,3-4H2,1-2,15H3/b13-11+
InChIKeyKTIJXMWKWNNUFE-ACCUITESSA-N
MW220.39 g/mol
LogP0.80
Rot. Bonds5

About N-ethyl-2-ethylimino-2-phenyl-1-silylethanamine

N-ethyl-2-ethylimino-2-phenyl-1-silylethanamine (PubChem CID 123659266) has the molecular formula C12H20N2Si and a molecular weight of 220.39 g/mol. Its IUPAC name is N-ethyl-2-ethylimino-2-phenyl-1-silylethanamine.

Molecular Properties

Compound NameN-ethyl-2-ethylimino-2-phenyl-1-silylethanamine
PubChem CID123659266
Molecular FormulaC12H20N2Si
Molecular Weight220.39 g/mol
Exact Mass220.14
IUPAC NameN-ethyl-2-ethylimino-2-phenyl-1-silylethanamine
SMILESCC/N=C(\c1ccccc1)C([SiH3])NCC
InChIInChI=1S/C12H20N2Si/c1-3-13-11(12(15)14-4-2)10-8-6-5-7-9-10/h5-9,12,14H,3-4H2,1-2,15H3/b13-11+
InChIKeyKTIJXMWKWNNUFE-ACCUITESSA-N
XLogP0.80
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.39
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

4-Phenyl-3-imidazoline
CID 56621221
4-(alpha-Phenylethylimino) piperidine
CID 126661855
(NZ)-N-[2-(cyclohexylamino)-1-phenylethylidene]hydroxylamine
CID 56665902
5-(4-Fluorophenyl)-1,2,3,6-tetrahydropyrazine
CID 139947354
1-(4-fluorophenyl)-N-methyl-1-piperidin-4-ylmethanimine
CID 144285051
(2R)-4-(4-fluorophenyl)-2-methyl-2,5-dihydro-1H-imidazole
CID 166943107
2,5,5-Trimethyl-4-phenyl-3-imidazoline
CID 12730701
Methylamino-propiophenon-oxim
CID 129649006
2-Methyl-4-phenyl-3-imidazoline 3-oxide
CID 129790086
2,2-Dimethyl-4-phenyl-2,5-dihydroimidazole 3-oxide
CID 129816650
N-hexyl-4-(N-hexyl-C-phenylcarbonimidoyl)hexan-3-amine
CID 135014794
2-Methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene
CID 24733373

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-ethylimino-2-phenyl-1-silylethanamine?
The IUPAC name of N-ethyl-2-ethylimino-2-phenyl-1-silylethanamine (CID 123659266) is N-ethyl-2-ethylimino-2-phenyl-1-silylethanamine.
What is the SMILES notation for N-ethyl-2-ethylimino-2-phenyl-1-silylethanamine?
The canonical SMILES for N-ethyl-2-ethylimino-2-phenyl-1-silylethanamine is CC/N=C(\c1ccccc1)C([SiH3])NCC.
What is the InChIKey of N-ethyl-2-ethylimino-2-phenyl-1-silylethanamine?
The InChIKey is KTIJXMWKWNNUFE-ACCUITESSA-N. The full InChI is InChI=1S/C12H20N2Si/c1-3-13-11(12(15)14-4-2)10-8-6-5-7-9-10/h5-9,12,14H,3-4H2,1-2,15H3/b13-11+.
What are the key properties of N-ethyl-2-ethylimino-2-phenyl-1-silylethanamine?
N-ethyl-2-ethylimino-2-phenyl-1-silylethanamine has a molecular weight of 220.39 g/mol, XLogP of 0.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-ethylimino-2-phenyl-1-silylethanamine is sourced from PubChem (CID 123659266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).