(Z)-1-phenyl-N-trimethylsilylmethanimine

C10H15NSi — CID 5373796

IUPAC(Z)-1-phenyl-N-trimethylsilylmethanimine
SMILESC[Si](C)(C)/N=C\c1ccccc1
InChIInChI=1S/C10H15NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-9H,1-3H3/b11-9-
InChIKeyATGAAABKKYCMRZ-LUAWRHEFSA-N
MW177.32 g/mol
LogP2.94
Rot. Bonds2

About (Z)-1-phenyl-N-trimethylsilylmethanimine

(Z)-1-phenyl-N-trimethylsilylmethanimine (PubChem CID 5373796) has the molecular formula C10H15NSi and a molecular weight of 177.32 g/mol. Its IUPAC name is (Z)-1-phenyl-N-trimethylsilylmethanimine.

Molecular Properties

Compound Name(Z)-1-phenyl-N-trimethylsilylmethanimine
PubChem CID5373796
Molecular FormulaC10H15NSi
Molecular Weight177.32 g/mol
Exact Mass177.10
IUPAC Name(Z)-1-phenyl-N-trimethylsilylmethanimine
SMILESC[Si](C)(C)/N=C\c1ccccc1
InChIInChI=1S/C10H15NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-9H,1-3H3/b11-9-
InChIKeyATGAAABKKYCMRZ-LUAWRHEFSA-N
XLogP2.94
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.32
LogP ≤ 52.94
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'}

Analyze (Z)-1-phenyl-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

Benzaldehyde azine
CID 5324610
Benzalazine
CID 92130
Methanamine, N-(phenylmethylene)-
CID 73954
2-Propanamine, N-(phenylmethylene)-
CID 95962
Ethanamine, N-(phenylmethylene)-
CID 111239
N-methyl-alpha-phenylnitrone
CID 819870
4-Methylbenzaldehyde oxime
CID 5372131
2-Methyl-N-(phenylmethylene)-2-propanamine
CID 111240
N-Benzylidenepropylamine
CID 250250
Butylamine, N-benzylidene-
CID 296031
Benzaldehyde, hydrazone
CID 5355325
N-Trimethylsilylbenzaldimine
CID 595493

Frequently Asked Questions

What is the IUPAC name of (Z)-1-phenyl-N-trimethylsilylmethanimine?
The IUPAC name of (Z)-1-phenyl-N-trimethylsilylmethanimine (CID 5373796) is (Z)-1-phenyl-N-trimethylsilylmethanimine.
What is the SMILES notation for (Z)-1-phenyl-N-trimethylsilylmethanimine?
The canonical SMILES for (Z)-1-phenyl-N-trimethylsilylmethanimine is C[Si](C)(C)/N=C\c1ccccc1.
What is the InChIKey of (Z)-1-phenyl-N-trimethylsilylmethanimine?
The InChIKey is ATGAAABKKYCMRZ-LUAWRHEFSA-N. The full InChI is InChI=1S/C10H15NSi/c1-12(2,3)11-9-10-7-5-4-6-8-10/h4-9H,1-3H3/b11-9-.
What are the key properties of (Z)-1-phenyl-N-trimethylsilylmethanimine?
(Z)-1-phenyl-N-trimethylsilylmethanimine has a molecular weight of 177.32 g/mol, XLogP of 2.94, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-phenyl-N-trimethylsilylmethanimine is sourced from PubChem (CID 5373796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).