4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine

C17H31N7O2 — CID 117084354

IUPAC4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
SMILESCCN(CC)c1nc(NCCN2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C17H31N7O2/c1-3-23(4-2)16-19-15(18-5-6-22-7-11-25-12-8-22)20-17(21-16)24-9-13-26-14-10-24/h3-14H2,1-2H3,(H,18,19,20,21)
InChIKeyIWQIGJMCIZNPNY-UHFFFAOYSA-N
MW365.48 g/mol
LogP0.30
Rot. Bonds8

About 4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine

4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine (PubChem CID 117084354) has the molecular formula C17H31N7O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is 4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
PubChem CID117084354
Molecular FormulaC17H31N7O2
Molecular Weight365.48 g/mol
Exact Mass365.25
IUPAC Name4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
SMILESCCN(CC)c1nc(NCCN2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C17H31N7O2/c1-3-23(4-2)16-19-15(18-5-6-22-7-11-25-12-8-22)20-17(21-16)24-9-13-26-14-10-24/h3-14H2,1-2H3,(H,18,19,20,21)
InChIKeyIWQIGJMCIZNPNY-UHFFFAOYSA-N
XLogP0.30
TPSA78.88 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

2-{[4,6-Di(morpholin-4-yl)-1,3,5-triazin-2-yl]amino}ethanol
CID 2835546
2-N-tert-butyl-6-chloro-4-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine
CID 3762337
2-Ethoxy-4,6-dimorpholin-4-yl-1,3,5-triazine
CID 703119
4-Methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 709353
2-(Morpholin-4-YL)-4-(piperazin-1-YL)-1,3,5-triazine
CID 66685500
4-methoxy-N-methyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 976569
4,6-dimorpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
CID 2057546
(4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl)-methylcyanamide
CID 714956
s-Triazine, 2,4-bis(methylamino)-6-morpholino-
CID 204412
6-Ethoxy-N-isopropyl-N'-(2-morpholin-4-yl-ethyl)-[1,3,5]triazine-2,4-diamine
CID 767097
6-Chloro-N4-[2-(morpholin-4-YL)ethyl]-N2,N2-dipropyl-1,3,5-triazine-2,4-diamine
CID 783135
N-allyl-6-(4-morpholinyl)-N'-[2-(4-morpholinyl)ethyl]-1,3,5-triazine-2,4-diamine
CID 2173759

Frequently Asked Questions

What is the IUPAC name of 4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine?
The IUPAC name of 4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine (CID 117084354) is 4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine is CCN(CC)c1nc(NCCN2CCOCC2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine?
The InChIKey is IWQIGJMCIZNPNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31N7O2/c1-3-23(4-2)16-19-15(18-5-6-22-7-11-25-12-8-22)20-17(21-16)24-9-13-26-14-10-24/h3-14H2,1-2H3,(H,18,19,20,21).
What are the key properties of 4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine?
4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine has a molecular weight of 365.48 g/mol, XLogP of 0.30, 8 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N-diethyl-6-morpholin-4-yl-2-N-(2-morpholin-4-ylethyl)-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 117084354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).