N-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine

C14H25N5O2 — CID 3117175

IUPACN-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCCCCCCNc1nc(OC)nc(N2CCOCC2)n1
InChIInChI=1S/C14H25N5O2/c1-3-4-5-6-7-15-12-16-13(18-14(17-12)20-2)19-8-10-21-11-9-19/h3-11H2,1-2H3,(H,15,16,17,18)
InChIKeyJPXOEAHBUVBVMO-UHFFFAOYSA-N
MW295.39 g/mol
LogP1.71
Rot. Bonds8

About N-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine

N-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine (PubChem CID 3117175) has the molecular formula C14H25N5O2 and a molecular weight of 295.39 g/mol. Its IUPAC name is N-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
PubChem CID3117175
Molecular FormulaC14H25N5O2
Molecular Weight295.39 g/mol
Exact Mass295.20
IUPAC NameN-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
SMILESCCCCCCNc1nc(OC)nc(N2CCOCC2)n1
InChIInChI=1S/C14H25N5O2/c1-3-4-5-6-7-15-12-16-13(18-14(17-12)20-2)19-8-10-21-11-9-19/h3-11H2,1-2H3,(H,15,16,17,18)
InChIKeyJPXOEAHBUVBVMO-UHFFFAOYSA-N
XLogP1.71
TPSA72.40 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(4-Chloro-6-morpholin-4-yl-[1,3,5]triazin-2-yl)-cyclopentyl-amine
CID 790425
4-Methoxy-6-(morpholin-4-yl)-1,3,5-triazin-2-amine
CID 709353
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-(Methylamino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]oxy}acetonitrile
CID 2217945
N-cyclopentyl-6-(morpholin-4-yl)-N'-(propan-2-yl)-1,3,5-triazine-2,4-diamine
CID 672863
Ethyl 2-[(4-chloro-6-piperidin-1-yl-1,3,5-triazin-2-yl)amino]acetate
CID 948154
[4-Chloro-6-(octylamino)(1,3,5-triazin-2-yl)](2-morpholin-4-ylethyl)amine
CID 3117169
N-cyclohexyl-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine
CID 767098
s-Triazine, 2,4-bis(methylamino)-6-morpholino-
CID 204412
1,3,5-Triazin-2-amine, N-(2-methoxyethyl)-4-(4-morpholinyl)-6-propyl-
CID 3080171
6-Ethoxy-N-isopropyl-N'-(2-morpholin-4-yl-ethyl)-[1,3,5]triazine-2,4-diamine
CID 767097

Frequently Asked Questions

What is the IUPAC name of N-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The IUPAC name of N-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine (CID 3117175) is N-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for N-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The canonical SMILES for N-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine is CCCCCCNc1nc(OC)nc(N2CCOCC2)n1.
What is the InChIKey of N-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine?
The InChIKey is JPXOEAHBUVBVMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O2/c1-3-4-5-6-7-15-12-16-13(18-14(17-12)20-2)19-8-10-21-11-9-19/h3-11H2,1-2H3,(H,15,16,17,18).
What are the key properties of N-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine?
N-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine has a molecular weight of 295.39 g/mol, XLogP of 1.71, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyl-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 3117175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).