N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine

C12H20N6O2 — CID 943695

IUPACN,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine
SMILESCC(C)=NOc1nc(N(C)C)nc(N2CCOCC2)n1
InChIInChI=1S/C12H20N6O2/c1-9(2)16-20-12-14-10(17(3)4)13-11(15-12)18-5-7-19-8-6-18/h5-8H2,1-4H3
InChIKeyMUNQZKUMRLDFNW-UHFFFAOYSA-N
MW280.33 g/mol
LogP0.55
Rot. Bonds4

About N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine

N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine (PubChem CID 943695) has the molecular formula C12H20N6O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine
PubChem CID943695
Molecular FormulaC12H20N6O2
Molecular Weight280.33 g/mol
Exact Mass280.16
IUPAC NameN,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine
SMILESCC(C)=NOc1nc(N(C)C)nc(N2CCOCC2)n1
InChIInChI=1S/C12H20N6O2/c1-9(2)16-20-12-14-10(17(3)4)13-11(15-12)18-5-7-19-8-6-18/h5-8H2,1-4H3
InChIKeyMUNQZKUMRLDFNW-UHFFFAOYSA-N
XLogP0.55
TPSA75.97 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 50.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[4-[hydroxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine
CID 44186462
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholinium chloride
CID 2734059
N,N,N',N'-tetramethyl-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine
CID 1508119
4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl(isopropyl)cyanamide
CID 714962
2-(Dimethylamino)-4,6-dimorpholino-1,3,5-triazine
CID 626291
6-Methoxy-2,4-dimorpholin-4-yl-1,3,5-triazine
CID 703118
N-{[4,6-di(morpholin-4-yl)-1,3,5-triazin-2-yl]oxy}propan-2-imine
CID 945213
N-[4-[methoxy(methyl)amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]-N-methylhydroxylamine
CID 45029393
4-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium
CID 2734060
1,3,5-Triazine, 2,4-dimethoxy-6-(4-morpholinyl)-
CID 4092448
N,N-Diethyl-4,6-di-4-morpholinyl-1,3,5-triazin-2-amine
CID 678231
[4-(Dimethylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]ethylcyanamide
CID 2992426

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine?
The IUPAC name of N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine (CID 943695) is N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine.
What is the SMILES notation for N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine?
The canonical SMILES for N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine is CC(C)=NOc1nc(N(C)C)nc(N2CCOCC2)n1.
What is the InChIKey of N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine?
The InChIKey is MUNQZKUMRLDFNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N6O2/c1-9(2)16-20-12-14-10(17(3)4)13-11(15-12)18-5-7-19-8-6-18/h5-8H2,1-4H3.
What are the key properties of N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine?
N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine has a molecular weight of 280.33 g/mol, XLogP of 0.55, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 943695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).