N-methyl-1-(2-trimethylsilylphenyl)methanimine

C11H17NSi — CID 10921350

IUPACN-methyl-1-(2-trimethylsilylphenyl)methanimine
SMILESC/N=C/c1ccccc1[Si](C)(C)C
InChIInChI=1S/C11H17NSi/c1-12-9-10-7-5-6-8-11(10)13(2,3)4/h5-9H,1-4H3/b12-9+
InChIKeyUEZJMTNRQBMWBZ-FMIVXFBMSA-N
MW191.35 g/mol
LogP2.28
Rot. Bonds2

About N-methyl-1-(2-trimethylsilylphenyl)methanimine

N-methyl-1-(2-trimethylsilylphenyl)methanimine (PubChem CID 10921350) has the molecular formula C11H17NSi and a molecular weight of 191.35 g/mol. Its IUPAC name is N-methyl-1-(2-trimethylsilylphenyl)methanimine.

Molecular Properties

Compound NameN-methyl-1-(2-trimethylsilylphenyl)methanimine
PubChem CID10921350
Molecular FormulaC11H17NSi
Molecular Weight191.35 g/mol
Exact Mass191.11
IUPAC NameN-methyl-1-(2-trimethylsilylphenyl)methanimine
SMILESC/N=C/c1ccccc1[Si](C)(C)C
InChIInChI=1S/C11H17NSi/c1-12-9-10-7-5-6-8-11(10)13(2,3)4/h5-9H,1-4H3/b12-9+
InChIKeyUEZJMTNRQBMWBZ-FMIVXFBMSA-N
XLogP2.28
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.35
LogP ≤ 52.28
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

Methanamine, N-(phenylmethylene)-
CID 73954
2-Propanamine, N-(phenylmethylene)-
CID 95962
Ethanamine, N-(phenylmethylene)-
CID 111239
N-methyl-alpha-phenylnitrone
CID 819870
2-Methyl-N-(phenylmethylene)-2-propanamine
CID 111240
N-Benzylidenepropylamine
CID 250250
Decylamine, N-benzylidene-
CID 525554
Butylamine, N-benzylidene-
CID 296031
N-Trimethylsilylbenzaldimine
CID 595493
N-methyliminopropylbenzene
CID 11506476
Benzylideneoctylamine
CID 525558
2-Propen-1-amine, N-(phenylmethylene)-
CID 144271

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-trimethylsilylphenyl)methanimine?
The IUPAC name of N-methyl-1-(2-trimethylsilylphenyl)methanimine (CID 10921350) is N-methyl-1-(2-trimethylsilylphenyl)methanimine.
What is the SMILES notation for N-methyl-1-(2-trimethylsilylphenyl)methanimine?
The canonical SMILES for N-methyl-1-(2-trimethylsilylphenyl)methanimine is C/N=C/c1ccccc1[Si](C)(C)C.
What is the InChIKey of N-methyl-1-(2-trimethylsilylphenyl)methanimine?
The InChIKey is UEZJMTNRQBMWBZ-FMIVXFBMSA-N. The full InChI is InChI=1S/C11H17NSi/c1-12-9-10-7-5-6-8-11(10)13(2,3)4/h5-9H,1-4H3/b12-9+.
What are the key properties of N-methyl-1-(2-trimethylsilylphenyl)methanimine?
N-methyl-1-(2-trimethylsilylphenyl)methanimine has a molecular weight of 191.35 g/mol, XLogP of 2.28, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-trimethylsilylphenyl)methanimine is sourced from PubChem (CID 10921350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).