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

C14H21N5O3 — CID 2059940

IUPAC4-(4-morpholin-4-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine
SMILESC=CCOc1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C14H21N5O3/c1-2-7-22-14-16-12(18-3-8-20-9-4-18)15-13(17-14)19-5-10-21-11-6-19/h2H,1,3-11H2
InChIKeyHBWLXWDATXMGRV-UHFFFAOYSA-N
MW307.35 g/mol
LogP0.11
Rot. Bonds5

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

4-(4-morpholin-4-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine (PubChem CID 2059940) has the molecular formula C14H21N5O3 and a molecular weight of 307.35 g/mol. Its IUPAC name is 4-(4-morpholin-4-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine.

Molecular Properties

Compound Name4-(4-morpholin-4-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine
PubChem CID2059940
Molecular FormulaC14H21N5O3
Molecular Weight307.35 g/mol
Exact Mass307.16
IUPAC Name4-(4-morpholin-4-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine
SMILESC=CCOc1nc(N2CCOCC2)nc(N2CCOCC2)n1
InChIInChI=1S/C14H21N5O3/c1-2-7-22-14-16-12(18-3-8-20-9-4-18)15-13(17-14)19-5-10-21-11-6-19/h2H,1,3-11H2
InChIKeyHBWLXWDATXMGRV-UHFFFAOYSA-N
XLogP0.11
TPSA72.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 50.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Related Compounds

1,3,5-Triazine, 2-allylamino-4,6-bis(4-morpholyl)-
CID 627850
2,4-Dipiperidyl-6-prop-2-enyloxy-1,3,5-triazine
CID 558854
4-(allyloxy)-N,N-dimethyl-6-(4-morpholinyl)-1,3,5-triazin-2-amine
CID 2187729
2-Allyloxy-4-morpholin-4-yl-6-piperidin-1-yl-[1,3,5]triazine
CID 2059923
6-Allyloxy-2-azido-4-(morpholin-4-yl)-1,3,5-triazine
CID 129873021
4-(4-Morpholin-4-yl-6-propoxy-1,3,5-triazin-2-yl)morpholine
CID 12026138
2-(4-Methylpiperazin-1-yl)-4,6-bis(prop-2-enoxy)-1,3,5-triazine
CID 20520714
4,6-dimorpholin-4-yl-N-prop-2-enyl-1,3,5-triazin-2-amine;hydrochloride
CID 20994605
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
4-(4-Chloro-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine
CID 62868758
4-(4-But-2-enoxy-6-chloro-1,3,5-triazin-2-yl)morpholine
CID 76951032

Frequently Asked Questions

What is the IUPAC name of 4-(4-morpholin-4-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine?
The IUPAC name of 4-(4-morpholin-4-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine (CID 2059940) is 4-(4-morpholin-4-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine.
What is the SMILES notation for 4-(4-morpholin-4-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine?
The canonical SMILES for 4-(4-morpholin-4-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine is C=CCOc1nc(N2CCOCC2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(4-morpholin-4-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine?
The InChIKey is HBWLXWDATXMGRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5O3/c1-2-7-22-14-16-12(18-3-8-20-9-4-18)15-13(17-14)19-5-10-21-11-6-19/h2H,1,3-11H2.
What are the key properties of 4-(4-morpholin-4-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine?
4-(4-morpholin-4-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine has a molecular weight of 307.35 g/mol, XLogP of 0.11, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-morpholin-4-yl-6-prop-2-enoxy-1,3,5-triazin-2-yl)morpholine is sourced from PubChem (CID 2059940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).