1-(4-nitrophenyl)-N-trimethylsilylmethanimine

C10H14N2O2Si — CID 71350619

IUPAC1-(4-nitrophenyl)-N-trimethylsilylmethanimine
SMILESC[Si](C)(C)N=Cc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C10H14N2O2Si/c1-15(2,3)11-8-9-4-6-10(7-5-9)12(13)14/h4-8H,1-3H3
InChIKeyMWXMLWUJRDNFDJ-UHFFFAOYSA-N
MW222.32 g/mol
LogP2.85
Rot. Bonds3

About 1-(4-nitrophenyl)-N-trimethylsilylmethanimine

1-(4-nitrophenyl)-N-trimethylsilylmethanimine (PubChem CID 71350619) has the molecular formula C10H14N2O2Si and a molecular weight of 222.32 g/mol. Its IUPAC name is 1-(4-nitrophenyl)-N-trimethylsilylmethanimine.

Molecular Properties

Compound Name1-(4-nitrophenyl)-N-trimethylsilylmethanimine
PubChem CID71350619
Molecular FormulaC10H14N2O2Si
Molecular Weight222.32 g/mol
Exact Mass222.08
IUPAC Name1-(4-nitrophenyl)-N-trimethylsilylmethanimine
SMILESC[Si](C)(C)N=Cc1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C10H14N2O2Si/c1-15(2,3)11-8-9-4-6-10(7-5-9)12(13)14/h4-8H,1-3H3
InChIKeyMWXMLWUJRDNFDJ-UHFFFAOYSA-N
XLogP2.85
TPSA55.50 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 52.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-(4-nitrophenyl)-N-trimethylsilylmethanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-N-[(Z)-2-bromo-1-trimethylsilyloxyethenyl]-1-(4-nitrophenyl)methanimine
CID 134871816
(E)-N-[(E)-(4-nitrophenyl)methylideneamino]-1-phenylmethanimine
CID 139599955
trimethyl-[(E)-2-(4-nitrophenyl)ethenyl]silane
CID 13196779
4-nitropyridine;hydrate
CID 132647818
(E)-N-[(2-methylpropan-2-yl)oxy]-1-(4-nitrophenyl)methanimine
CID 12969860
(Z)-1-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)methanimine
CID 5365306
4-nitro-2-[(4-nitrophenyl)methylideneamino]phenol
CID 4006870
(NE,R)-2-methyl-N-[(4-nitrophenyl)methylidene]propane-2-sulfinamide
CID 11207533
4-methyl-N-[(Z)-(4-nitrophenyl)methylideneamino]aniline
CID 5377402
N,N'-bis[(Z)-(4-nitrophenyl)methylideneamino]oxamide
CID 6163815
4,6-dimethyl-N-[(4-nitrophenyl)methylideneamino]pyrimidin-2-amine
CID 1420807
2-[(4-methylphenyl)methylideneamino]-4-nitrophenol
CID 690997

Frequently Asked Questions

What is the IUPAC name of 1-(4-nitrophenyl)-N-trimethylsilylmethanimine?
The IUPAC name of 1-(4-nitrophenyl)-N-trimethylsilylmethanimine (CID 71350619) is 1-(4-nitrophenyl)-N-trimethylsilylmethanimine.
What is the SMILES notation for 1-(4-nitrophenyl)-N-trimethylsilylmethanimine?
The canonical SMILES for 1-(4-nitrophenyl)-N-trimethylsilylmethanimine is C[Si](C)(C)N=Cc1ccc([N+](=O)[O-])cc1.
What is the InChIKey of 1-(4-nitrophenyl)-N-trimethylsilylmethanimine?
The InChIKey is MWXMLWUJRDNFDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2Si/c1-15(2,3)11-8-9-4-6-10(7-5-9)12(13)14/h4-8H,1-3H3.
What are the key properties of 1-(4-nitrophenyl)-N-trimethylsilylmethanimine?
1-(4-nitrophenyl)-N-trimethylsilylmethanimine has a molecular weight of 222.32 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-nitrophenyl)-N-trimethylsilylmethanimine is sourced from PubChem (CID 71350619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).