N-methyl-2-methylimino-2-phenyl-1-silylethanamine

C10H16N2Si — CID 123592595

IUPACN-methyl-2-methylimino-2-phenyl-1-silylethanamine
SMILESC/N=C(\c1ccccc1)C([SiH3])NC
InChIInChI=1S/C10H16N2Si/c1-11-9(10(13)12-2)8-6-4-3-5-7-8/h3-7,10,12H,1-2,13H3/b11-9+
InChIKeyZCYBAWVJNZHTAF-PKNBQFBNSA-N
MW192.34 g/mol
LogP0.02
Rot. Bonds3

About N-methyl-2-methylimino-2-phenyl-1-silylethanamine

N-methyl-2-methylimino-2-phenyl-1-silylethanamine (PubChem CID 123592595) has the molecular formula C10H16N2Si and a molecular weight of 192.34 g/mol. Its IUPAC name is N-methyl-2-methylimino-2-phenyl-1-silylethanamine.

Molecular Properties

Compound NameN-methyl-2-methylimino-2-phenyl-1-silylethanamine
PubChem CID123592595
Molecular FormulaC10H16N2Si
Molecular Weight192.34 g/mol
Exact Mass192.11
IUPAC NameN-methyl-2-methylimino-2-phenyl-1-silylethanamine
SMILESC/N=C(\c1ccccc1)C([SiH3])NC
InChIInChI=1S/C10H16N2Si/c1-11-9(10(13)12-2)8-6-4-3-5-7-8/h3-7,10,12H,1-2,13H3/b11-9+
InChIKeyZCYBAWVJNZHTAF-PKNBQFBNSA-N
XLogP0.02
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.34
LogP ≤ 50.02
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
3-ethylimino-3-(4-fluorophenyl)-N-methylprop-1-en-2-amine
CID 145145972
Methylamino-propiophenon-oxim
CID 129649006
Dimethylamino-acetophenone hydrazone
CID 129742779
N-hexyl-4-(N-hexyl-C-phenylcarbonimidoyl)hexan-3-amine
CID 135014794
Copper(1+);[2-(dimethylamino)-1-phenylethylidene]azanide
CID 146169420
2,2-Dimethyl-4-phenyl-1,5-dihydroimidazole
CID 86075363
[(3E)-3-hydroxyimino-3-phenylpropyl]-dimethylazanium
CID 6294943
N-[2-(1-phenylprop-2-enylideneamino)ethyl]-3-trimethoxysilylpropan-1-amine
CID 21466633
4-(4-methylphenyl)-2,5-dihydro-1H-imidazole
CID 53844115
(NE)-N-[5-(methylamino)-1-phenylpentylidene]hydroxylamine
CID 54025764
[4-(2,5-dihydro-1H-imidazol-4-yl)phenyl]-trimethylsilane
CID 54280384

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-methylimino-2-phenyl-1-silylethanamine?
The IUPAC name of N-methyl-2-methylimino-2-phenyl-1-silylethanamine (CID 123592595) is N-methyl-2-methylimino-2-phenyl-1-silylethanamine.
What is the SMILES notation for N-methyl-2-methylimino-2-phenyl-1-silylethanamine?
The canonical SMILES for N-methyl-2-methylimino-2-phenyl-1-silylethanamine is C/N=C(\c1ccccc1)C([SiH3])NC.
What is the InChIKey of N-methyl-2-methylimino-2-phenyl-1-silylethanamine?
The InChIKey is ZCYBAWVJNZHTAF-PKNBQFBNSA-N. The full InChI is InChI=1S/C10H16N2Si/c1-11-9(10(13)12-2)8-6-4-3-5-7-8/h3-7,10,12H,1-2,13H3/b11-9+.
What are the key properties of N-methyl-2-methylimino-2-phenyl-1-silylethanamine?
N-methyl-2-methylimino-2-phenyl-1-silylethanamine has a molecular weight of 192.34 g/mol, XLogP of 0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-methylimino-2-phenyl-1-silylethanamine is sourced from PubChem (CID 123592595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).