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

C13H24N6O — CID 90025420

IUPAC6-morpholin-2-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
SMILESCCCNc1nc(NCCC)nc(C2CNCCO2)n1
InChIInChI=1S/C13H24N6O/c1-3-5-15-12-17-11(10-9-14-7-8-20-10)18-13(19-12)16-6-4-2/h10,14H,3-9H2,1-2H3,(H2,15,16,17,18,19)
InChIKeyJURHJQMJONEGJY-UHFFFAOYSA-N
MW280.38 g/mol
LogP1.18
Rot. Bonds7

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

6-morpholin-2-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine (PubChem CID 90025420) has the molecular formula C13H24N6O and a molecular weight of 280.38 g/mol. Its IUPAC name is 6-morpholin-2-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-morpholin-2-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
PubChem CID90025420
Molecular FormulaC13H24N6O
Molecular Weight280.38 g/mol
Exact Mass280.20
IUPAC Name6-morpholin-2-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine
SMILESCCCNc1nc(NCCC)nc(C2CNCCO2)n1
InChIInChI=1S/C13H24N6O/c1-3-5-15-12-17-11(10-9-14-7-8-20-10)18-13(19-12)16-6-4-2/h10,14H,3-9H2,1-2H3,(H2,15,16,17,18,19)
InChIKeyJURHJQMJONEGJY-UHFFFAOYSA-N
XLogP1.18
TPSA83.99 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 51.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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

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Launch Full Analysis

Related Compounds

2-(4-Morpholino-6-propyl-1,3,5-triazin-2-yl)aminoethanol
CID 130928
N-Cyclopropyl-6-(morpholin-4-yl)-4-propyl-1,3,5-triazin-2(1H)-imine
CID 192460
2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-
CID 3080120
2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, (S)-
CID 3080129
2-Propanol, 1-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, (R)-
CID 3080130
Ethanol, 2-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-, acetate (ester)
CID 3080158
1,3,5-Triazin-2-amine, 4-(4-morpholinyl)-6-propyl-, monohydrochloride
CID 3080165
1,3,5-Triazin-2-amine, N-methyl-4-(4-morpholinyl)-6-propyl-, monohydrochloride
CID 3080167
1,3,5-Triazin-2-amine, N-(2-methoxyethyl)-4-(4-morpholinyl)-6-propyl-
CID 3080171
1,2-Propanediol, 3-((4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl)amino)-
CID 158978
1,3,5-Triazine, 2-ethyl-4-methoxy-6-(4-morpholinyl)-
CID 199903
1,3,5-Triazin-2-amine, 4-methoxy-6-(2-(4-morpholinyl)ethyl)-
CID 199953

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-2-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-morpholin-2-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine (CID 90025420) is 6-morpholin-2-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-morpholin-2-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-morpholin-2-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine is CCCNc1nc(NCCC)nc(C2CNCCO2)n1.
What is the InChIKey of 6-morpholin-2-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
The InChIKey is JURHJQMJONEGJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N6O/c1-3-5-15-12-17-11(10-9-14-7-8-20-10)18-13(19-12)16-6-4-2/h10,14H,3-9H2,1-2H3,(H2,15,16,17,18,19).
What are the key properties of 6-morpholin-2-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine?
6-morpholin-2-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine has a molecular weight of 280.38 g/mol, XLogP of 1.18, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-2-yl-2-N,4-N-dipropyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 90025420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).