4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine

C15H23N5O2 — CID 2059923

IUPAC4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine
SMILESC=CCOc1nc(N2CCCCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C15H23N5O2/c1-2-10-22-15-17-13(19-6-4-3-5-7-19)16-14(18-15)20-8-11-21-12-9-20/h2H,1,3-12H2
InChIKeyGOLXOMJWODGQTR-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.26
Rot. Bonds5

About 4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine

4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine (PubChem CID 2059923) has the molecular formula C15H23N5O2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine
PubChem CID2059923
Molecular FormulaC15H23N5O2
Molecular Weight305.38 g/mol
Exact Mass305.19
IUPAC Name4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine
SMILESC=CCOc1nc(N2CCCCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C15H23N5O2/c1-2-10-22-15-17-13(19-6-4-3-5-7-19)16-14(18-15)20-8-11-21-12-9-20/h2H,1,3-12H2
InChIKeyGOLXOMJWODGQTR-UHFFFAOYSA-N
XLogP1.26
TPSA63.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze 4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine 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

2,4-Dipiperidyl-6-prop-2-enyloxy-1,3,5-triazine
CID 558854
2,6-Dimorpholin-4-yl-4-prop-2-enyloxy-1,3,5-triazine
CID 2059940
4-(allyloxy)-N,N-dimethyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 2187729
4-(4-Ethoxy-6-piperidino-1,3,5-triazin-2-YL)morpholine
CID 708104
2-Allyloxy-4-ethoxy-6-piperidin-1-yl-[1,3,5]triazine
CID 3286572
6-Allyloxy-2-azido-4-(morpholin-4-yl)-1,3,5-triazine
CID 129873021
{[4-(4-Morpholinyl)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]oxy}acetonitrile
CID 2231656
4-(allyloxy)-N,N-dimethyl-6-(1-piperidinyl)-1,3,5-triazin-2-amine
CID 3601901
4-[4,6-Bis(prop-2-enoxy)-1,3,5-triazin-2-yl]morpholine
CID 68149051
4-[4,6-Bis(prop-2-enoxy)-1,3,5-triazin-2-yl]-4-methylmorpholin-4-ium
CID 117995512
N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-amine
CID 23956929
2-Chloro-4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazine
CID 55124241

Frequently Asked Questions

What is the IUPAC name of 4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine?
The IUPAC name of 4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine (CID 2059923) is 4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine.
What is the SMILES notation for 4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine?
The canonical SMILES for 4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine is C=CCOc1nc(N2CCCCC2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine?
The InChIKey is GOLXOMJWODGQTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N5O2/c1-2-10-22-15-17-13(19-6-4-3-5-7-19)16-14(18-15)20-8-11-21-12-9-20/h2H,1,3-12H2.
What are the key properties of 4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine?
4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine has a molecular weight of 305.38 g/mol, XLogP of 1.26, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-piperidin-1-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine is sourced from PubChem (CID 2059923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).