N-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine

C15H19NOSSi — CID 90457690

IUPACN-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine
SMILESCc1ccc(O[Si](C)(C)C)c(/N=C/c2cccs2)c1
InChIInChI=1S/C15H19NOSSi/c1-12-7-8-15(17-19(2,3)4)14(10-12)16-11-13-6-5-9-18-13/h5-11H,1-4H3/b16-11+
InChIKeyPWDPHYQEXXBYJG-LFIBNONCSA-N
MW289.48 g/mol
LogP5.02
Rot. Bonds4

About N-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine

N-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine (PubChem CID 90457690) has the molecular formula C15H19NOSSi and a molecular weight of 289.48 g/mol. Its IUPAC name is N-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine.

Molecular Properties

Compound NameN-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine
PubChem CID90457690
Molecular FormulaC15H19NOSSi
Molecular Weight289.48 g/mol
Exact Mass289.10
IUPAC NameN-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine
SMILESCc1ccc(O[Si](C)(C)C)c(/N=C/c2cccs2)c1
InChIInChI=1S/C15H19NOSSi/c1-12-7-8-15(17-19(2,3)4)14(10-12)16-11-13-6-5-9-18-13/h5-11H,1-4H3/b16-11+
InChIKeyPWDPHYQEXXBYJG-LFIBNONCSA-N
XLogP5.02
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500289.48
LogP ≤ 55.02
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'}

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Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine?
The IUPAC name of N-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine (CID 90457690) is N-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine.
What is the SMILES notation for N-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine?
The canonical SMILES for N-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine is Cc1ccc(O[Si](C)(C)C)c(/N=C/c2cccs2)c1.
What is the InChIKey of N-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine?
The InChIKey is PWDPHYQEXXBYJG-LFIBNONCSA-N. The full InChI is InChI=1S/C15H19NOSSi/c1-12-7-8-15(17-19(2,3)4)14(10-12)16-11-13-6-5-9-18-13/h5-11H,1-4H3/b16-11+.
What are the key properties of N-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine?
N-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine has a molecular weight of 289.48 g/mol, XLogP of 5.02, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-2-trimethylsilyloxyphenyl)-1-thiophen-2-ylmethanimine is sourced from PubChem (CID 90457690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).