2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine

C15H30N6 — CID 17806

IUPAC2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine
SMILESCCN(CC)c1nc(N(CC)CC)nc(N(CC)CC)n1
InChIInChI=1S/C15H30N6/c1-7-19(8-2)13-16-14(20(9-3)10-4)18-15(17-13)21(11-5)12-6/h7-12H2,1-6H3
InChIKeyRLMGHKMNVDBCSB-UHFFFAOYSA-N
MW294.45 g/mol
LogP2.41
Rot. Bonds9

About 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine

2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine (PubChem CID 17806) has the molecular formula C15H30N6 and a molecular weight of 294.45 g/mol. Its IUPAC name is 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine.

Molecular Properties

Compound Name2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine
PubChem CID17806
Molecular FormulaC15H30N6
Molecular Weight294.45 g/mol
Exact Mass294.25
IUPAC Name2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine
SMILESCCN(CC)c1nc(N(CC)CC)nc(N(CC)CC)n1
InChIInChI=1S/C15H30N6/c1-7-19(8-2)13-16-14(20(9-3)10-4)18-15(17-13)21(11-5)12-6/h7-12H2,1-6H3
InChIKeyRLMGHKMNVDBCSB-UHFFFAOYSA-N
XLogP2.41
TPSA48.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.45
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine with MolForge

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Launch Full Analysis

Related Compounds

Chlorazine
CID 11380
Trietazine
CID 15951
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
s-Triazine, 2,4-bis(dimethylamino)-6-chloro-
CID 217409
1,3,5-Triazine-2,4-diamine, N,N,N',N'-tetraethyl-6-methoxy-
CID 27285
Triethylmelamine
CID 27778
2-N,2-N-Diethyl-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
CID 27777
s-Triazine, 2,4-bis(dimethylamino)-6-(1-pyrrolidinyl)-
CID 202886
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

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine?
The IUPAC name of 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine (CID 17806) is 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine.
What is the SMILES notation for 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine?
The canonical SMILES for 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine is CCN(CC)c1nc(N(CC)CC)nc(N(CC)CC)n1.
What is the InChIKey of 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine?
The InChIKey is RLMGHKMNVDBCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N6/c1-7-19(8-2)13-16-14(20(9-3)10-4)18-15(17-13)21(11-5)12-6/h7-12H2,1-6H3.
What are the key properties of 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine?
2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine has a molecular weight of 294.45 g/mol, XLogP of 2.41, 9 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-1,3,5-triazine-2,4,6-triamine is sourced from PubChem (CID 17806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).