4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine

C15H26N4O3 — CID 6611680

IUPAC4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine
SMILESCCCCOc1nc(OCCCC)nc(N2CCOCC2)n1
InChIInChI=1S/C15H26N4O3/c1-3-5-9-21-14-16-13(19-7-11-20-12-8-19)17-15(18-14)22-10-6-4-2/h3-12H2,1-2H3
InChIKeyYNHYWOVCPAJXML-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.07
Rot. Bonds9

About 4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine

4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine (PubChem CID 6611680) has the molecular formula C15H26N4O3 and a molecular weight of 310.40 g/mol. Its IUPAC name is 4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine
PubChem CID6611680
Molecular FormulaC15H26N4O3
Molecular Weight310.40 g/mol
Exact Mass310.20
IUPAC Name4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine
SMILESCCCCOc1nc(OCCCC)nc(N2CCOCC2)n1
InChIInChI=1S/C15H26N4O3/c1-3-5-9-21-14-16-13(19-7-11-20-12-8-19)17-15(18-14)22-10-6-4-2/h3-12H2,1-2H3
InChIKeyYNHYWOVCPAJXML-UHFFFAOYSA-N
XLogP2.07
TPSA69.60 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

Acetonitrile, ((4,6-di-4-morpholinyl-1,3,5-triazin-2-yl)oxy)-
CID 644599
N,N-dimethyl-4-morpholin-4-yl-6-(propan-2-ylideneamino)oxy-1,3,5-triazin-2-amine
CID 943695
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
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
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-methoxy-N-methyl-6-morpholin-4-yl-1,3,5-triazin-2-amine
CID 976569
(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

Frequently Asked Questions

What is the IUPAC name of 4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine?
The IUPAC name of 4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine (CID 6611680) is 4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine.
What is the SMILES notation for 4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine?
The canonical SMILES for 4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine is CCCCOc1nc(OCCCC)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine?
The InChIKey is YNHYWOVCPAJXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O3/c1-3-5-9-21-14-16-13(19-7-11-20-12-8-19)17-15(18-14)22-10-6-4-2/h3-12H2,1-2H3.
What are the key properties of 4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine?
4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine has a molecular weight of 310.40 g/mol, XLogP of 2.07, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,6-dibutoxy-1,3,5-triazin-2-yl)morpholine is sourced from PubChem (CID 6611680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).