4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine

C18H19FN2O — CID 141168108

IUPAC4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine
SMILESFc1cc(/C=C/c2ccccn2)ccc1CN1CCOCC1
InChIInChI=1S/C18H19FN2O/c19-18-13-15(5-7-17-3-1-2-8-20-17)4-6-16(18)14-21-9-11-22-12-10-21/h1-8,13H,9-12,14H2/b7-5+
InChIKeyACRSTYSFVLPGQP-FNORWQNLSA-N
MW298.36 g/mol
LogP3.22
Rot. Bonds4

About 4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine

4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine (PubChem CID 141168108) has the molecular formula C18H19FN2O and a molecular weight of 298.36 g/mol. Its IUPAC name is 4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine.

Molecular Properties

Compound Name4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine
PubChem CID141168108
Molecular FormulaC18H19FN2O
Molecular Weight298.36 g/mol
Exact Mass298.15
IUPAC Name4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine
SMILESFc1cc(/C=C/c2ccccn2)ccc1CN1CCOCC1
InChIInChI=1S/C18H19FN2O/c19-18-13-15(5-7-17-3-1-2-8-20-17)4-6-16(18)14-21-9-11-22-12-10-21/h1-8,13H,9-12,14H2/b7-5+
InChIKeyACRSTYSFVLPGQP-FNORWQNLSA-N
XLogP3.22
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.36
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine with MolForge

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Related Compounds

2-(morpholin-4-ylmethyl)-4-[(E)-2-pyridin-2-ylethenyl]phenol
CID 135475870
3-[3-fluoro-4-(1,4-oxazepan-4-ylmethyl)phenyl]prop-2-enoic acid
CID 76979620
5-[[3-fluoro-4-(morpholin-4-ylmethyl)phenyl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
CID 168598045
(E)-1-[3-hydroxy-2,4-bis(morpholin-4-ylmethyl)phenyl]-3-pyridin-2-ylprop-2-en-1-one
CID 44578811
2-[[3-fluoro-4-(morpholin-4-ylmethyl)phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one
CID 168574151
4-[(4-fluoronaphthalen-1-yl)methyl]morpholine;hydrochloride
CID 165434083
2-[2-[3,5-bis(2-pyridin-2-ylethenyl)phenyl]ethenyl]pyridine
CID 5076981
4-[(2-bromo-3-pyridinyl)methyl]morpholine
CID 23438103
[1-[3-fluoro-4-(morpholin-4-ylmethyl)phenyl]cyclopropyl]methanamine
CID 117415603
2-[3-fluoro-4-(morpholin-4-ylmethyl)phenyl]-2-methylpropan-1-ol
CID 117422004
4-[(4-chloro-2,5-difluorophenyl)methyl]morpholine
CID 59543863
2-[3-fluoro-4-(morpholin-4-ylmethyl)phenyl]propanoic acid
CID 117421534

Frequently Asked Questions

What is the IUPAC name of 4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine?
The IUPAC name of 4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine (CID 141168108) is 4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine.
What is the SMILES notation for 4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine?
The canonical SMILES for 4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine is Fc1cc(/C=C/c2ccccn2)ccc1CN1CCOCC1.
What is the InChIKey of 4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine?
The InChIKey is ACRSTYSFVLPGQP-FNORWQNLSA-N. The full InChI is InChI=1S/C18H19FN2O/c19-18-13-15(5-7-17-3-1-2-8-20-17)4-6-16(18)14-21-9-11-22-12-10-21/h1-8,13H,9-12,14H2/b7-5+.
What are the key properties of 4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine?
4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine has a molecular weight of 298.36 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-fluoro-4-[(E)-2-pyridin-2-ylethenyl]phenyl]methyl]morpholine is sourced from PubChem (CID 141168108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).