4-methyl-2-methylsulfanylbenzonitrile

C9H9NS — CID 62302644

IUPAC4-methyl-2-methylsulfanylbenzonitrile
SMILESCSc1cc(C)ccc1C#N
InChIInChI=1S/C9H9NS/c1-7-3-4-8(6-10)9(5-7)11-2/h3-5H,1-2H3
InChIKeyFSODMGVSRYWODX-UHFFFAOYSA-N
MW163.24 g/mol
LogP2.59
Rot. Bonds1

About 4-methyl-2-methylsulfanylbenzonitrile

4-methyl-2-methylsulfanylbenzonitrile (PubChem CID 62302644) has the molecular formula C9H9NS and a molecular weight of 163.24 g/mol. Its IUPAC name is 4-methyl-2-methylsulfanylbenzonitrile.

Molecular Properties

Compound Name4-methyl-2-methylsulfanylbenzonitrile
PubChem CID62302644
Molecular FormulaC9H9NS
Molecular Weight163.24 g/mol
Exact Mass163.05
IUPAC Name4-methyl-2-methylsulfanylbenzonitrile
SMILESCSc1cc(C)ccc1C#N
InChIInChI=1S/C9H9NS/c1-7-3-4-8(6-10)9(5-7)11-2/h3-5H,1-2H3
InChIKeyFSODMGVSRYWODX-UHFFFAOYSA-N
XLogP2.59
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.24
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-methylsulfanylbenzonitrile?
The IUPAC name of 4-methyl-2-methylsulfanylbenzonitrile (CID 62302644) is 4-methyl-2-methylsulfanylbenzonitrile.
What is the SMILES notation for 4-methyl-2-methylsulfanylbenzonitrile?
The canonical SMILES for 4-methyl-2-methylsulfanylbenzonitrile is CSc1cc(C)ccc1C#N.
What is the InChIKey of 4-methyl-2-methylsulfanylbenzonitrile?
The InChIKey is FSODMGVSRYWODX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9NS/c1-7-3-4-8(6-10)9(5-7)11-2/h3-5H,1-2H3.
What are the key properties of 4-methyl-2-methylsulfanylbenzonitrile?
4-methyl-2-methylsulfanylbenzonitrile has a molecular weight of 163.24 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-methylsulfanylbenzonitrile is sourced from PubChem (CID 62302644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).