4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine

C22H26N2O2 — CID 141350180

IUPAC4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine
SMILESC(=Cc1ccc(N2CCOCC2)cc1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C22H26N2O2/c1(19-3-7-21(8-4-19)23-11-15-25-16-12-23)2-20-5-9-22(10-6-20)24-13-17-26-18-14-24/h1-10H,11-18H2
InChIKeyBRHUYQKQVKVKGA-UHFFFAOYSA-N
MW350.46 g/mol
LogP3.53
Rot. Bonds4

About 4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine

4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine (PubChem CID 141350180) has the molecular formula C22H26N2O2 and a molecular weight of 350.46 g/mol. Its IUPAC name is 4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine.

Molecular Properties

Compound Name4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine
PubChem CID141350180
Molecular FormulaC22H26N2O2
Molecular Weight350.46 g/mol
Exact Mass350.20
IUPAC Name4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine
SMILESC(=Cc1ccc(N2CCOCC2)cc1)c1ccc(N2CCOCC2)cc1
InChIInChI=1S/C22H26N2O2/c1(19-3-7-21(8-4-19)23-11-15-25-16-12-23)2-20-5-9-22(10-6-20)24-13-17-26-18-14-24/h1-10H,11-18H2
InChIKeyBRHUYQKQVKVKGA-UHFFFAOYSA-N
XLogP3.53
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.46
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_B(251)', 'substructure': 'N/A'}, {'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

13-[4-[(E)-2-[4,6-bis[(E)-2-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]ethenyl]-1,3,5-triazin-2-yl]ethenyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 132506106
1,5-bis(4-morpholin-4-ylphenyl)penta-1,4-dien-3-one
CID 57031748
4-[4-(3-bromoprop-1-enyl)phenyl]morpholine
CID 169476236
2,6-dimethyl-4-[(E)-2-(4-morpholin-4-ylphenyl)ethenyl]phenol
CID 164970433
1-[4-[(E)-2-[4-[1-hydroxy-1-(4-morpholin-4-ylphenyl)prop-2-ynyl]phenyl]ethenyl]phenyl]-1-(4-morpholin-4-ylphenyl)prop-2-yn-1-ol
CID 169006830
N-[(E)-3-(4-morpholin-4-ylphenyl)prop-2-enyl]methanimine
CID 145189101
1-(4-morpholin-4-ylphenyl)-3-[4-[3-(4-morpholin-4-ylphenyl)-3-oxoprop-1-enyl]phenyl]prop-2-en-1-one
CID 171481806
1-[4-[2-(4-piperidin-1-ylphenyl)ethenyl]phenyl]piperidine
CID 56975979
4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
methyl (E)-3-(4-morpholin-4-ylphenyl)prop-2-enoate
CID 91689830
13-[4-[4-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)phenyl]phenyl]-1,4,7,10-tetraoxa-13-azacyclopentadecane
CID 102533214
(E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine
CID 172986311

Frequently Asked Questions

What is the IUPAC name of 4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine?
The IUPAC name of 4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine (CID 141350180) is 4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine.
What is the SMILES notation for 4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine?
The canonical SMILES for 4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine is C(=Cc1ccc(N2CCOCC2)cc1)c1ccc(N2CCOCC2)cc1.
What is the InChIKey of 4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine?
The InChIKey is BRHUYQKQVKVKGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O2/c1(19-3-7-21(8-4-19)23-11-15-25-16-12-23)2-20-5-9-22(10-6-20)24-13-17-26-18-14-24/h1-10H,11-18H2.
What are the key properties of 4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine?
4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine has a molecular weight of 350.46 g/mol, XLogP of 3.53, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine is sourced from PubChem (CID 141350180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).