4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine

C17H30N6O2 — CID 5060355

IUPAC4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine
SMILESCCCN(CCC)c1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C17H30N6O2/c1-3-5-21(6-4-2)15-18-16(22-7-11-24-12-8-22)20-17(19-15)23-9-13-25-14-10-23/h3-14H2,1-2H3
InChIKeyKEYDQDTWDIXDLC-UHFFFAOYSA-N
MW350.47 g/mol
LogP1.17
Rot. Bonds7

About 4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine

4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine (PubChem CID 5060355) has the molecular formula C17H30N6O2 and a molecular weight of 350.47 g/mol. Its IUPAC name is 4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine
PubChem CID5060355
Molecular FormulaC17H30N6O2
Molecular Weight350.47 g/mol
Exact Mass350.24
IUPAC Name4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine
SMILESCCCN(CCC)c1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C17H30N6O2/c1-3-5-21(6-4-2)15-18-16(22-7-11-24-12-8-22)20-17(19-15)23-9-13-25-14-10-23/h3-14H2,1-2H3
InChIKeyKEYDQDTWDIXDLC-UHFFFAOYSA-N
XLogP1.17
TPSA66.85 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.47
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

2,4,6-Trimorpholino-1,3,5-triazine
CID 85361
Acetonitrile, ((4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)oxy)-
CID 644599
2-Ethoxy-4,6-dimorpholin-4-yl-1,3,5-triazine
CID 703119
N-[4-[hydroxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine
CID 44186462
4-Methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 709353
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride
CID 2734059
2-Chloro-4-methoxy-6-(morpholin-4-yl)-1,3,5-triazine
CID 686256
(4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl)-(2-methylpropyl)cyanamide
CID 715190
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
N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
CID 1508119
s-Triazine, 2,4-dimorpholino-6-methyl-
CID 33387

Frequently Asked Questions

What is the IUPAC name of 4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine?
The IUPAC name of 4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine (CID 5060355) is 4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine is CCCN(CCC)c1nc(N2CCOCC2)nc(N2CCOCC2)n1.
What is the InChIKey of 4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine?
The InChIKey is KEYDQDTWDIXDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N6O2/c1-3-5-21(6-4-2)15-18-16(22-7-11-24-12-8-22)20-17(19-15)23-9-13-25-14-10-23/h3-14H2,1-2H3.
What are the key properties of 4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine?
4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine has a molecular weight of 350.47 g/mol, XLogP of 1.17, 7 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimorpholin-4-yl-N,N-dipropyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 5060355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).