(Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine

C19H23N3O — CID 5398172

IUPAC(Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine
SMILESCOc1ccc(/C(C)=N\N2CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C19H23N3O/c1-16(17-8-10-19(23-2)11-9-17)20-22-14-12-21(13-15-22)18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3/b20-16-
InChIKeyZQEMBXJMDHDQRH-SILNSSARSA-N
MW309.41 g/mol
LogP3.24
Rot. Bonds4

About (Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine

(Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine (PubChem CID 5398172) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is (Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine.

Molecular Properties

Compound Name(Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine
PubChem CID5398172
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name(Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine
SMILESCOc1ccc(/C(C)=N\N2CCN(c3ccccc3)CC2)cc1
InChIInChI=1S/C19H23N3O/c1-16(17-8-10-19(23-2)11-9-17)20-22-14-12-21(13-15-22)18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3/b20-16-
InChIKeyZQEMBXJMDHDQRH-SILNSSARSA-N
XLogP3.24
TPSA28.07 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(4-methoxyphenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine
CID 761172
(Z)-N-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)ethanimine
CID 5413986
(E)-N-(aziridin-1-yl)-1-(4-phenylphenyl)ethanimine
CID 138969794
(E)-1-(6-methoxynaphthalen-2-yl)-N-(4-methylpiperazin-1-yl)ethanimine
CID 43005008
(Z)-1-(2-chlorophenyl)-N-(4-phenylpiperazin-1-yl)ethanimine
CID 6024809
4-methoxy-N-[4-(4-phenylpiperazin-1-yl)phenyl]benzamide
CID 112983942
1-(4-bromophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine
CID 1353948
1-(4-chlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine
CID 681522
(E)-N-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]-1-(4-methoxyphenyl)ethanimine
CID 6960710
1-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol
CID 5475559
(NE)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenylethylidene]hydroxylamine
CID 6369923
2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-phenylethanone
CID 863811

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine?
The IUPAC name of (Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine (CID 5398172) is (Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine.
What is the SMILES notation for (Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine?
The canonical SMILES for (Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine is COc1ccc(/C(C)=N\N2CCN(c3ccccc3)CC2)cc1.
What is the InChIKey of (Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine?
The InChIKey is ZQEMBXJMDHDQRH-SILNSSARSA-N. The full InChI is InChI=1S/C19H23N3O/c1-16(17-8-10-19(23-2)11-9-17)20-22-14-12-21(13-15-22)18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3/b20-16-.
What are the key properties of (Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine?
(Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine has a molecular weight of 309.41 g/mol, XLogP of 3.24, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine is sourced from PubChem (CID 5398172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).