2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine

C6H8F3N5O — CID 15010399

IUPAC2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N)nc(OC(F)(F)F)n1
InChIInChI=1S/C6H8F3N5O/c1-14(2)4-11-3(10)12-5(13-4)15-6(7,8)9/h1-2H3,(H2,10,11,12,13)
InChIKeyJGUTUBYERSGPBK-UHFFFAOYSA-N
MW223.16 g/mol
LogP0.42
Rot. Bonds2

About 2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine

2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine (PubChem CID 15010399) has the molecular formula C6H8F3N5O and a molecular weight of 223.16 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine
PubChem CID15010399
Molecular FormulaC6H8F3N5O
Molecular Weight223.16 g/mol
Exact Mass223.07
IUPAC Name2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N)nc(OC(F)(F)F)n1
InChIInChI=1S/C6H8F3N5O/c1-14(2)4-11-3(10)12-5(13-4)15-6(7,8)9/h1-2H3,(H2,10,11,12,13)
InChIKeyJGUTUBYERSGPBK-UHFFFAOYSA-N
XLogP0.42
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.16
LogP ≤ 50.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1,3,5-Triazine-2,4-diamine, N2,N2-dimethyl-6-(2,2,2-trifluoroethoxy)-
CID 10933513
DiMMM
CID 19596820
2-N,4-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine
CID 15010389
4-Fluoro-N-methyl-6-(trifluoromethoxy)-1,3,5-triazin-2-amine
CID 15010390
4-[chloro(difluoro)methoxy]-6-fluoro-N-methyl-1,3,5-triazin-2-amine
CID 15010391
6-[chloro(difluoro)methoxy]-2-N,4-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 15010392
2-Amino-4-methoxy-6-trifluoromethoxy-1,3,5-triazine
CID 15010393
2-Amino-4-methylamino-6-trifluoromethoxy-1,3,5-triazine
CID 15010397
6-[chloro(difluoro)methoxy]-2-N-methyl-1,3,5-triazine-2,4-diamine
CID 15010398
6-[chloro(difluoro)methoxy]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 15010400
4-chloro-6-[chloro(difluoro)methoxy]-N-methyl-1,3,5-triazin-2-amine
CID 19006216
N-methyl-4,6-bis(trifluoromethoxy)-1,3,5-triazin-2-amine
CID 19006221

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine (CID 15010399) is 2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine is CN(C)c1nc(N)nc(OC(F)(F)F)n1.
What is the InChIKey of 2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine?
The InChIKey is JGUTUBYERSGPBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F3N5O/c1-14(2)4-11-3(10)12-5(13-4)15-6(7,8)9/h1-2H3,(H2,10,11,12,13).
What are the key properties of 2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine?
2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine has a molecular weight of 223.16 g/mol, XLogP of 0.42, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-6-(trifluoromethoxy)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 15010399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).