(E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine

C23H28N4O — CID 172986311

IUPAC(E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine
SMILESC(=N/N=C/c1ccc(N2CCOCC2)cc1)\c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C23H28N4O/c1-2-12-26(13-3-1)22-8-4-20(5-9-22)18-24-25-19-21-6-10-23(11-7-21)27-14-16-28-17-15-27/h4-11,18-19H,1-3,12-17H2/b24-18+,25-19+
InChIKeyYRWCDMVXOSGNQH-SIHVKLMXSA-N
MW376.50 g/mol
LogP3.97
Rot. Bonds5

About (E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine

(E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine (PubChem CID 172986311) has the molecular formula C23H28N4O and a molecular weight of 376.50 g/mol. Its IUPAC name is (E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine.

Molecular Properties

Compound Name(E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine
PubChem CID172986311
Molecular FormulaC23H28N4O
Molecular Weight376.50 g/mol
Exact Mass376.23
IUPAC Name(E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine
SMILESC(=N/N=C/c1ccc(N2CCOCC2)cc1)\c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C23H28N4O/c1-2-12-26(13-3-1)22-8-4-20(5-9-22)18-24-25-19-21-6-10-23(11-7-21)27-14-16-28-17-15-27/h4-11,18-19H,1-3,12-17H2/b24-18+,25-19+
InChIKeyYRWCDMVXOSGNQH-SIHVKLMXSA-N
XLogP3.97
TPSA40.43 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(4-pyrrolidin-1-ylphenyl)morpholine
CID 67305085
N,N-dimethyl-4-[(E)-[(E)-(4-morpholin-4-ylphenyl)methylidenehydrazinylidene]methyl]aniline
CID 154979796
4-[4-[2-(4-morpholin-4-ylphenyl)ethenyl]phenyl]morpholine
CID 141350180
1-[4-[2-(4-piperidin-1-ylphenyl)ethenyl]phenyl]piperidine
CID 56975979
1,16-diazatricyclo[14.14.4.231,34]hexatriaconta-31,33,35-triene
CID 177496449
1,3-bis[(E)-(4-morpholin-4-ylphenyl)methylideneamino]thiourea
CID 6905503
4-[(4-morpholin-4-ylphenyl)iminomethyl]phenol
CID 914052
N-[[4-(azetidin-1-yl)phenyl]methylidene]hydroxylamine
CID 141349940
N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-4-(piperidin-1-ylmethyl)benzamide
CID 145127992
[(4-morpholin-4-ylphenyl)methylideneamino]thiourea
CID 957717
(Z)-N-(4-methylpiperazin-4-ium-1-yl)-1-(4-morpholin-4-ylphenyl)methanimine
CID 9058568
1-cyclohexyl-3-[(4-morpholin-4-ylphenyl)methylideneamino]urea
CID 2467512

Frequently Asked Questions

What is the IUPAC name of (E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine?
The IUPAC name of (E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine (CID 172986311) is (E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine.
What is the SMILES notation for (E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine?
The canonical SMILES for (E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine is C(=N/N=C/c1ccc(N2CCOCC2)cc1)\c1ccc(N2CCCCC2)cc1.
What is the InChIKey of (E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine?
The InChIKey is YRWCDMVXOSGNQH-SIHVKLMXSA-N. The full InChI is InChI=1S/C23H28N4O/c1-2-12-26(13-3-1)22-8-4-20(5-9-22)18-24-25-19-21-6-10-23(11-7-21)27-14-16-28-17-15-27/h4-11,18-19H,1-3,12-17H2/b24-18+,25-19+.
What are the key properties of (E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine?
(E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine has a molecular weight of 376.50 g/mol, XLogP of 3.97, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-1-(4-piperidin-1-ylphenyl)methanimine is sourced from PubChem (CID 172986311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).