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

C14H20Cl2N2O2 — CID 6510004

IUPAC(Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine;hydrochloride
SMILESC/C(=N/OCCN1CCOCC1)c1ccc(Cl)cc1.Cl
InChIInChI=1S/C14H19ClN2O2.ClH/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;1H/b16-12-;
InChIKeyGBRXONPWVDUSSR-PXJKFVASSA-N
MW319.23 g/mol
LogP2.83
Rot. Bonds5

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

(Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine;hydrochloride (PubChem CID 6510004) has the molecular formula C14H20Cl2N2O2 and a molecular weight of 319.23 g/mol. Its IUPAC name is (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine;hydrochloride.

Molecular Properties

Compound Name(Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine;hydrochloride
PubChem CID6510004
Molecular FormulaC14H20Cl2N2O2
Molecular Weight319.23 g/mol
Exact Mass318.09
IUPAC Name(Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine;hydrochloride
SMILESC/C(=N/OCCN1CCOCC1)c1ccc(Cl)cc1.Cl
InChIInChI=1S/C14H19ClN2O2.ClH/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;1H/b16-12-;
InChIKeyGBRXONPWVDUSSR-PXJKFVASSA-N
XLogP2.83
TPSA34.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.23
LogP ≤ 52.83
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;hydrochloride?
The IUPAC name of (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine;hydrochloride (CID 6510004) is (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine;hydrochloride.
What is the SMILES notation for (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine;hydrochloride?
The canonical SMILES for (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine;hydrochloride is C/C(=N/OCCN1CCOCC1)c1ccc(Cl)cc1.Cl.
What is the InChIKey of (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine;hydrochloride?
The InChIKey is GBRXONPWVDUSSR-PXJKFVASSA-N. The full InChI is InChI=1S/C14H19ClN2O2.ClH/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;1H/b16-12-;.
What are the key properties of (Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine;hydrochloride?
(Z)-1-(4-chlorophenyl)-N-(2-morpholin-4-ylethoxy)ethanimine;hydrochloride has a molecular weight of 319.23 g/mol, XLogP of 2.83, 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;hydrochloride is sourced from PubChem (CID 6510004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).