2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine

C11H20FN5 — CID 15334

IUPAC2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine
SMILESCCN(CC)c1nc(F)nc(N(CC)CC)n1
InChIInChI=1S/C11H20FN5/c1-5-16(6-2)10-13-9(12)14-11(15-10)17(7-3)8-4/h5-8H2,1-4H3
InChIKeyWTMOZNHTKZENIH-UHFFFAOYSA-N
MW241.31 g/mol
LogP1.70
Rot. Bonds6

About 2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine

2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine (PubChem CID 15334) has the molecular formula C11H20FN5 and a molecular weight of 241.31 g/mol. Its IUPAC name is 2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine
PubChem CID15334
Molecular FormulaC11H20FN5
Molecular Weight241.31 g/mol
Exact Mass241.17
IUPAC Name2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine
SMILESCCN(CC)c1nc(F)nc(N(CC)CC)n1
InChIInChI=1S/C11H20FN5/c1-5-16(6-2)10-13-9(12)14-11(15-10)17(7-3)8-4/h5-8H2,1-4H3
InChIKeyWTMOZNHTKZENIH-UHFFFAOYSA-N
XLogP1.70
TPSA45.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.31
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

Chlorazine
CID 11380
4,6-dichloro-N,N-diethyl-1,3,5-triazin-2-amine
CID 74405
2,4-Diamino-6-diethylamino-1,3,5-triazine
CID 326489
2,4,6-Tris(diethylamino)-1,3,5-triazine
CID 17806
2-N,2-N-Diethyl-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
CID 27777
1,3,5-Triazine-2,4-diamine, N,N,N',N'-tetraethyl-6-methoxy-
CID 27285
Melamine, N(sup 2)-methyl-N(sup 4),N(sup 4),N(sup 6),N(sup 6)-tetraethyl-
CID 47749
s-Triazine, 2,6-diamino-4-dipropylamino-
CID 121256
[4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl]ethylcyanamide
CID 773462
AG-F-96600
CID 21818
Dibutylmelamine
CID 11310965
2-N-ethyl-2-N,4-N,4-N,6-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine
CID 326492

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine (CID 15334) is 2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine is CCN(CC)c1nc(F)nc(N(CC)CC)n1.
What is the InChIKey of 2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine?
The InChIKey is WTMOZNHTKZENIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20FN5/c1-5-16(6-2)10-13-9(12)14-11(15-10)17(7-3)8-4/h5-8H2,1-4H3.
What are the key properties of 2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine?
2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine has a molecular weight of 241.31 g/mol, XLogP of 1.70, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4-N,4-N-tetraethyl-6-fluoro-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 15334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).