(E)-1-phenyl-N-(trimethylsilylmethyl)methanimine

C11H17NSi — CID 11052464

IUPAC(E)-1-phenyl-N-(trimethylsilylmethyl)methanimine
SMILESC[Si](C)(C)C/N=C/c1ccccc1
InChIInChI=1S/C11H17NSi/c1-13(2,3)10-12-9-11-7-5-4-6-8-11/h4-9H,10H2,1-3H3/b12-9+
InChIKeyAGLFZNHNZOGOSF-FMIVXFBMSA-N
MW191.35 g/mol
LogP2.98
Rot. Bonds3

About (E)-1-phenyl-N-(trimethylsilylmethyl)methanimine

(E)-1-phenyl-N-(trimethylsilylmethyl)methanimine (PubChem CID 11052464) has the molecular formula C11H17NSi and a molecular weight of 191.35 g/mol. Its IUPAC name is (E)-1-phenyl-N-(trimethylsilylmethyl)methanimine.

Molecular Properties

Compound Name(E)-1-phenyl-N-(trimethylsilylmethyl)methanimine
PubChem CID11052464
Molecular FormulaC11H17NSi
Molecular Weight191.35 g/mol
Exact Mass191.11
IUPAC Name(E)-1-phenyl-N-(trimethylsilylmethyl)methanimine
SMILESC[Si](C)(C)C/N=C/c1ccccc1
InChIInChI=1S/C11H17NSi/c1-13(2,3)10-12-9-11-7-5-4-6-8-11/h4-9H,10H2,1-3H3/b12-9+
InChIKeyAGLFZNHNZOGOSF-FMIVXFBMSA-N
XLogP2.98
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.35
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

N-tert-Butyl-alpha-phenylnitrone
CID 638877
N-Benzylidenecyclohexylamine
CID 75167
Methanamine, N-(phenylmethylene)-
CID 73954
2-Propanamine, N-(phenylmethylene)-
CID 95962
1,2-Ethanediamine, N1,N2-bis(phenylmethylene)-
CID 66033
Ethanamine, N-(phenylmethylene)-
CID 111239
N-methyl-alpha-phenylnitrone
CID 819870
2-Methyl-N-(phenylmethylene)-2-propanamine
CID 111240
N-tert-butyl-1-(4-methylphenyl)methanimine oxide
CID 11458189
2-Propanamine, 2-methyl-N-(phenylmethylene)-, N-oxide
CID 10313352
N-Benzylidenepropylamine
CID 250250
1-(4-fluorophenyl)-N-methylmethanimine oxide
CID 5392831

Frequently Asked Questions

What is the IUPAC name of (E)-1-phenyl-N-(trimethylsilylmethyl)methanimine?
The IUPAC name of (E)-1-phenyl-N-(trimethylsilylmethyl)methanimine (CID 11052464) is (E)-1-phenyl-N-(trimethylsilylmethyl)methanimine.
What is the SMILES notation for (E)-1-phenyl-N-(trimethylsilylmethyl)methanimine?
The canonical SMILES for (E)-1-phenyl-N-(trimethylsilylmethyl)methanimine is C[Si](C)(C)C/N=C/c1ccccc1.
What is the InChIKey of (E)-1-phenyl-N-(trimethylsilylmethyl)methanimine?
The InChIKey is AGLFZNHNZOGOSF-FMIVXFBMSA-N. The full InChI is InChI=1S/C11H17NSi/c1-13(2,3)10-12-9-11-7-5-4-6-8-11/h4-9H,10H2,1-3H3/b12-9+.
What are the key properties of (E)-1-phenyl-N-(trimethylsilylmethyl)methanimine?
(E)-1-phenyl-N-(trimethylsilylmethyl)methanimine has a molecular weight of 191.35 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-phenyl-N-(trimethylsilylmethyl)methanimine is sourced from PubChem (CID 11052464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).