4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine

C14H22N2O — CID 168969757

IUPAC4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine
SMILESC=CC1=C(C=C)CC(CN2CCOCC2)NC1
InChIInChI=1S/C14H22N2O/c1-3-12-9-14(15-10-13(12)4-2)11-16-5-7-17-8-6-16/h3-4,14-15H,1-2,5-11H2
InChIKeyUYYGZTKAQLCTNL-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.35
Rot. Bonds4

About 4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine

4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine (PubChem CID 168969757) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is 4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine
PubChem CID168969757
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine
SMILESC=CC1=C(C=C)CC(CN2CCOCC2)NC1
InChIInChI=1S/C14H22N2O/c1-3-12-9-14(15-10-13(12)4-2)11-16-5-7-17-8-6-16/h3-4,14-15H,1-2,5-11H2
InChIKeyUYYGZTKAQLCTNL-UHFFFAOYSA-N
XLogP1.35
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[(4-Fluorocyclohexen-1-yl)methyl]morpholin-3-yl]methanamine
CID 163670928
2-[4-(2,3,4,5-tetrahydro-1H-isoindol-5-yl)piperazin-1-yl]ethanol
CID 59263109
1-Morpholin-4-ylcyclohexa-3,5-diene-1,2-diamine
CID 67307635
N-ethyl-2-(2-morpholin-4-ylethyl)cyclohexa-1,3-dien-1-amine
CID 70333386
4-Ethenyl-3-morpholin-4-ylocta-4,6-dien-1-amine
CID 91378889
4-[2-(1,2,3,6-Tetrahydropyridin-4-yl)ethyl]morpholine
CID 107489754
N-methyl-1-(4-morpholin-4-ylcyclohexa-1,5-dien-1-yl)methanamine
CID 117901022
(3E,5Z)-4,6-dimethyl-N-(1-morpholin-4-ylpropan-2-yl)nona-1,3,5-trien-5-amine
CID 118146494
N'-[1-cyclohexa-1,5-dien-1-yl-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]ethyl]-N-(2-methoxyethyl)ethane-1,2-diamine
CID 123774978
4-Morpholin-4-ylcyclohex-2-en-1-amine
CID 126490186
(2S,4Z,6Z)-1-N-ethyl-1-N-(2-methoxyethyl)-2-N-methyl-3-methylideneocta-4,6-diene-1,2-diamine
CID 132122159
(2R)-2-(3-methylidenecyclohexa-1,5-dien-1-yl)-2-morpholin-4-ylethanamine
CID 134291689

Frequently Asked Questions

What is the IUPAC name of 4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine?
The IUPAC name of 4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine (CID 168969757) is 4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine.
What is the SMILES notation for 4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine?
The canonical SMILES for 4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine is C=CC1=C(C=C)CC(CN2CCOCC2)NC1.
What is the InChIKey of 4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine?
The InChIKey is UYYGZTKAQLCTNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-3-12-9-14(15-10-13(12)4-2)11-16-5-7-17-8-6-16/h3-4,14-15H,1-2,5-11H2.
What are the key properties of 4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine?
4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine has a molecular weight of 234.34 g/mol, XLogP of 1.35, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[4,5-bis(ethenyl)-1,2,3,6-tetrahydropyridin-2-yl]methyl]morpholine is sourced from PubChem (CID 168969757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).