6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine

C13H24N6O — CID 4575981

IUPAC6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
SMILESCCCNc1nc(NCCC)nc(N2CCOCC2)n1
InChIInChI=1S/C13H24N6O/c1-3-5-14-11-16-12(15-6-4-2)18-13(17-11)19-7-9-20-10-8-19/h3-10H2,1-2H3,(H2,14,15,16,17,18)
InChIKeyXHGZATDDQGHCDN-UHFFFAOYSA-N
MW280.38 g/mol
LogP1.35
Rot. Bonds7

About 6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine

6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine (PubChem CID 4575981) has the molecular formula C13H24N6O and a molecular weight of 280.38 g/mol. Its IUPAC name is 6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
PubChem CID4575981
Molecular FormulaC13H24N6O
Molecular Weight280.38 g/mol
Exact Mass280.20
IUPAC Name6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
SMILESCCCNc1nc(NCCC)nc(N2CCOCC2)n1
InChIInChI=1S/C13H24N6O/c1-3-5-14-11-16-12(15-6-4-2)18-13(17-11)19-7-9-20-10-8-19/h3-10H2,1-2H3,(H2,14,15,16,17,18)
InChIKeyXHGZATDDQGHCDN-UHFFFAOYSA-N
XLogP1.35
TPSA75.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

(4-Chloro-6-morpholin-4-yl-[1,3,5]triazin-2-yl)-cyclopentyl-amine
CID 790425
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
4-Methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 709353
6-(4-Morpholinyl)-1,3,5-triazine-2,4-diamine
CID 96906
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride
CID 2734059
N-isopropyl-4-(methylthio)-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 898987
N-isobutyl-4-(methylthio)-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 935626
4-methoxy-N-methyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 976569
N-[2-[[4-(dimethylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]oxy]ethyl]acetamide
CID 2033517
4,6-dimorpholin-4-yl-N-propyl-1,3,5-triazin-2-amine
CID 2057546
N-allyl-N'-ethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
CID 2295099

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine (CID 4575981) is 6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine is CCCNc1nc(NCCC)nc(N2CCOCC2)n1.
What is the InChIKey of 6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
The InChIKey is XHGZATDDQGHCDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6O/c1-3-5-14-11-16-12(15-6-4-2)18-13(17-11)19-7-9-20-10-8-19/h3-10H2,1-2H3,(H2,14,15,16,17,18).
What are the key properties of 6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine has a molecular weight of 280.38 g/mol, XLogP of 1.35, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 4575981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).