N'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine

C12H18N2Si — CID 102238219

IUPACN'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine
SMILESCc1ccc(N=C=NC[Si](C)(C)C)cc1
InChIInChI=1S/C12H18N2Si/c1-11-5-7-12(8-6-11)14-9-13-10-15(2,3)4/h5-8H,10H2,1-4H3
InChIKeyRDHAEJUFKFCMPQ-UHFFFAOYSA-N
MW218.38 g/mol
LogP3.68
Rot. Bonds3

About N'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine

N'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine (PubChem CID 102238219) has the molecular formula C12H18N2Si and a molecular weight of 218.38 g/mol. Its IUPAC name is N'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine.

Molecular Properties

Compound NameN'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine
PubChem CID102238219
Molecular FormulaC12H18N2Si
Molecular Weight218.38 g/mol
Exact Mass218.12
IUPAC NameN'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine
SMILESCc1ccc(N=C=NC[Si](C)(C)C)cc1
InChIInChI=1S/C12H18N2Si/c1-11-5-7-12(8-6-11)14-9-13-10-15(2,3)4/h5-8H,10H2,1-4H3
InChIKeyRDHAEJUFKFCMPQ-UHFFFAOYSA-N
XLogP3.68
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.38
LogP ≤ 53.68
H-Bond Donors ≤ 50
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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Frequently Asked Questions

What is the IUPAC name of N'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine?
The IUPAC name of N'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine (CID 102238219) is N'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine.
What is the SMILES notation for N'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine?
The canonical SMILES for N'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine is Cc1ccc(N=C=NC[Si](C)(C)C)cc1.
What is the InChIKey of N'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine?
The InChIKey is RDHAEJUFKFCMPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2Si/c1-11-5-7-12(8-6-11)14-9-13-10-15(2,3)4/h5-8H,10H2,1-4H3.
What are the key properties of N'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine?
N'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine has a molecular weight of 218.38 g/mol, XLogP of 3.68, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(4-methylphenyl)-N-(trimethylsilylmethyl)methanediimine is sourced from PubChem (CID 102238219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).