(Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine

C14H19ClN2O2 — CID 6914400

IUPAC(Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine
SMILESC/C(=N/OCCN1CCOCC1)c1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O2/c1-12(13-2-4-14(15)5-3-13)16-19-11-8-17-6-9-18-10-7-17/h2-5H,6-11H2,1H3/b16-12-
InChIKeyQWHQEOJLPHIUON-VBKFSLOCSA-N
MW282.77 g/mol
LogP2.41
Rot. Bonds5

About (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine

(Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine (PubChem CID 6914400) has the molecular formula C14H19ClN2O2 and a molecular weight of 282.77 g/mol. Its IUPAC name is (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine.

Molecular Properties

Compound Name(Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine
PubChem CID6914400
Molecular FormulaC14H19ClN2O2
Molecular Weight282.77 g/mol
Exact Mass282.11
IUPAC Name(Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine
SMILESC/C(=N/OCCN1CCOCC1)c1ccc(Cl)cc1
InChIInChI=1S/C14H19ClN2O2/c1-12(13-2-4-14(15)5-3-13)16-19-11-8-17-6-9-18-10-7-17/h2-5H,6-11H2,1H3/b16-12-
InChIKeyQWHQEOJLPHIUON-VBKFSLOCSA-N
XLogP2.41
TPSA34.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.77
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine?
The IUPAC name of (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine (CID 6914400) is (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine.
What is the SMILES notation for (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine?
The canonical SMILES for (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine is C/C(=N/OCCN1CCOCC1)c1ccc(Cl)cc1.
What is the InChIKey of (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine?
The InChIKey is QWHQEOJLPHIUON-VBKFSLOCSA-N. The full InChI is InChI=1S/C14H19ClN2O2/c1-12(13-2-4-14(15)5-3-13)16-19-11-8-17-6-9-18-10-7-17/h2-5H,6-11H2,1H3/b16-12-.
What are the key properties of (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine?
(Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine has a molecular weight of 282.77 g/mol, XLogP of 2.41, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine is sourced from PubChem (CID 6914400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).