About 4-chloro-6-cyclohexylsulfanyl-N,N-dimethyl-1,3,5-triazin-2-amine
4-chloro-6-cyclohexylsulfanyl-N,N-dimethyl-1,3,5-triazin-2-amine (PubChem CID 62867904) has the molecular formula C11H17ClN4S
and a molecular weight of 272.80 g/mol. Its IUPAC name is 4-chloro-6-cyclohexylsulfanyl-N,N-dimethyl-1,3,5-triazin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-6-cyclohexylsulfanyl-N,N-dimethyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-chloro-6-cyclohexylsulfanyl-N,N-dimethyl-1,3,5-triazin-2-amine (CID 62867904) is 4-chloro-6-cyclohexylsulfanyl-N,N-dimethyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-chloro-6-cyclohexylsulfanyl-N,N-dimethyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-chloro-6-cyclohexylsulfanyl-N,N-dimethyl-1,3,5-triazin-2-amine is CN(C)c1nc(Cl)nc(SC2CCCCC2)n1.
What is the InChIKey of 4-chloro-6-cyclohexylsulfanyl-N,N-dimethyl-1,3,5-triazin-2-amine?
The InChIKey is IPGDSFMANQPAJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17ClN4S/c1-16(2)10-13-9(12)14-11(15-10)17-8-6-4-3-5-7-8/h8H,3-7H2,1-2H3.
What are the key properties of 4-chloro-6-cyclohexylsulfanyl-N,N-dimethyl-1,3,5-triazin-2-amine?
4-chloro-6-cyclohexylsulfanyl-N,N-dimethyl-1,3,5-triazin-2-amine has a molecular weight of 272.80 g/mol, XLogP of 3.02, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-6-cyclohexylsulfanyl-N,N-dimethyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 62867904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).