4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine

C11H20N4O2 — CID 14251120

IUPAC4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine
SMILESCCOc1nc(OCC)nc(N(CC)CC)n1
InChIInChI=1S/C11H20N4O2/c1-5-15(6-2)9-12-10(16-7-3)14-11(13-9)17-8-4/h5-8H2,1-4H3
InChIKeyFKBZDAAKDBEOSG-UHFFFAOYSA-N
MW240.31 g/mol
LogP1.52
Rot. Bonds7

About 4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine

4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine (PubChem CID 14251120) has the molecular formula C11H20N4O2 and a molecular weight of 240.31 g/mol. Its IUPAC name is 4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine
PubChem CID14251120
Molecular FormulaC11H20N4O2
Molecular Weight240.31 g/mol
Exact Mass240.16
IUPAC Name4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine
SMILESCCOc1nc(OCC)nc(N(CC)CC)n1
InChIInChI=1S/C11H20N4O2/c1-5-15(6-2)9-12-10(16-7-3)14-11(13-9)17-8-4/h5-8H2,1-4H3
InChIKeyFKBZDAAKDBEOSG-UHFFFAOYSA-N
XLogP1.52
TPSA60.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 51.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-((4,6-Dimethoxy-1,3,5-triazin-2-yl)(methyl)amino)ethanol
CID 793109
1,3,5-Triazine-2,4-diamine, N,N,N',N'-tetraethyl-6-methoxy-
CID 27285
N2,N2,N4,N4,N6,N6-Hexakis(ethoxymethyl)-1,3,5-triazine-2,4,6-triamine
CID 202358
{[4-(Dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]oxy}acetonitrile
CID 4208960
Ethanol, 2,2'-((4,6-bis(dimethylamino)-s-triazin-2-yl)imino)di-
CID 3048926
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium
CID 2734060
4,6-dimethoxy-N,N-dipropyl-1,3,5-triazin-2-amine
CID 977545
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-ethylmorpholin-4-ium
CID 18420027
6-chloro-2-N,2-N,4-N,4-N-tetrakis(2-methoxyethyl)-1,3,5-triazine-2,4-diamine
CID 21697874
N~2~,N~2~-diethyl-N~4~-propoxy-1,3,5-triazine-2,4,6-triamine
CID 4401790
4-(2-Bromoethoxy)-N,N-diethyl-6-fluoro-1,3,5-triazin-2-amine
CID 14029063
2-N,2-N-diethyl-6-methoxy-4-N-methyl-4-N-(2,2,2-trifluoroethyl)-1,3,5-triazine-2,4-diamine
CID 20453896

Frequently Asked Questions

What is the IUPAC name of 4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine (CID 14251120) is 4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine is CCOc1nc(OCC)nc(N(CC)CC)n1.
What is the InChIKey of 4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine?
The InChIKey is FKBZDAAKDBEOSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O2/c1-5-15(6-2)9-12-10(16-7-3)14-11(13-9)17-8-4/h5-8H2,1-4H3.
What are the key properties of 4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine?
4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine has a molecular weight of 240.31 g/mol, XLogP of 1.52, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-diethoxy-N,N-diethyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 14251120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).