2,4,6-tris(prop-2-enyl)morpholine

C13H21NO — CID 118117986

IUPAC2,4,6-tris(prop-2-enyl)morpholine
SMILESC=CCC1CN(CC=C)CC(CC=C)O1
InChIInChI=1S/C13H21NO/c1-4-7-12-10-14(9-6-3)11-13(15-12)8-5-2/h4-6,12-13H,1-3,7-11H2
InChIKeyVJVCXJXMYWEMQI-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.39
Rot. Bonds6

About 2,4,6-tris(prop-2-enyl)morpholine

2,4,6-tris(prop-2-enyl)morpholine (PubChem CID 118117986) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is 2,4,6-tris(prop-2-enyl)morpholine.

Molecular Properties

Compound Name2,4,6-tris(prop-2-enyl)morpholine
PubChem CID118117986
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC Name2,4,6-tris(prop-2-enyl)morpholine
SMILESC=CCC1CN(CC=C)CC(CC=C)O1
InChIInChI=1S/C13H21NO/c1-4-7-12-10-14(9-6-3)11-13(15-12)8-5-2/h4-6,12-13H,1-3,7-11H2
InChIKeyVJVCXJXMYWEMQI-UHFFFAOYSA-N
XLogP2.39
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-prop-2-enylpyrrolidine-3,4-diol
CID 72779960
[(2S,5R)-5-prop-2-enyloxolan-2-yl]methanol
CID 25138505
2-(4-prop-2-enylmorpholin-2-yl)acetaldehyde
CID 173469900
1,3,4-tris(prop-2-enyl)piperidine
CID 118117546
(3aS,6aS)-5-prop-2-enyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c][1,2]oxazole
CID 133143470
(3S)-3-methyl-1-prop-2-enylpyrrolidine
CID 142074687
4-prop-2-enyl-4-azatricyclo[5.2.1.02,6]dec-8-ene
CID 66486601
2-prop-2-enyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-5-ol
CID 118017653
(6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol
CID 114779640
3-methyl-7-prop-2-enyl-3,7-diazabicyclo[3.3.1]nonane
CID 70507723
3-prop-2-enyl-1,5,3-dioxazepane
CID 15582181
2-tert-butyl-5-prop-2-enyloxolane
CID 15502848

Frequently Asked Questions

What is the IUPAC name of 2,4,6-tris(prop-2-enyl)morpholine?
The IUPAC name of 2,4,6-tris(prop-2-enyl)morpholine (CID 118117986) is 2,4,6-tris(prop-2-enyl)morpholine.
What is the SMILES notation for 2,4,6-tris(prop-2-enyl)morpholine?
The canonical SMILES for 2,4,6-tris(prop-2-enyl)morpholine is C=CCC1CN(CC=C)CC(CC=C)O1.
What is the InChIKey of 2,4,6-tris(prop-2-enyl)morpholine?
The InChIKey is VJVCXJXMYWEMQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-4-7-12-10-14(9-6-3)11-13(15-12)8-5-2/h4-6,12-13H,1-3,7-11H2.
What are the key properties of 2,4,6-tris(prop-2-enyl)morpholine?
2,4,6-tris(prop-2-enyl)morpholine has a molecular weight of 207.32 g/mol, XLogP of 2.39, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,6-tris(prop-2-enyl)morpholine is sourced from PubChem (CID 118117986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).