(E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine

C13H20N4O2 — CID 58265610

IUPAC(E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine
SMILESNNc1ccc(/C=N/OCCN2CCOCC2)cc1
InChIInChI=1S/C13H20N4O2/c14-16-13-3-1-12(2-4-13)11-15-19-10-7-17-5-8-18-9-6-17/h1-4,11,16H,5-10,14H2/b15-11+
InChIKeyKWAZLTAUQIFKLK-RVDMUPIBSA-N
MW264.33 g/mol
LogP0.65
Rot. Bonds6

About (E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine

(E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine (PubChem CID 58265610) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is (E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine.

Molecular Properties

Compound Name(E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine
PubChem CID58265610
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name(E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine
SMILESNNc1ccc(/C=N/OCCN2CCOCC2)cc1
InChIInChI=1S/C13H20N4O2/c14-16-13-3-1-12(2-4-13)11-15-19-10-7-17-5-8-18-9-6-17/h1-4,11,16H,5-10,14H2/b15-11+
InChIKeyKWAZLTAUQIFKLK-RVDMUPIBSA-N
XLogP0.65
TPSA72.11 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine;hydrochloride
CID 87290774
3-[4-(2-morpholin-4-ylethoxyiminomethyl)phenyl]prop-2-enoic acid
CID 173100165
(E)-N-(2-aminophenyl)-3-[4-(2-morpholin-4-ylethoxyiminomethyl)phenyl]prop-2-enamide;hydrochloride
CID 140526726
1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride
CID 87291158
6-methyl-5-[4-[4-(2-morpholin-4-ylethoxyiminomethyl)phenyl]piperazin-1-yl]pyrimidine-2,4-diamine
CID 85050931
(E)-N-hydroxy-3-[3-[(E)-2-morpholin-4-ylethoxyiminomethyl]phenyl]prop-2-enamide
CID 44592024
(E)-N-hydroxy-3-[3-(2-morpholin-4-ylethoxyiminomethyl)phenyl]prop-2-enamide;hydrochloride
CID 86761195
[[4-(3-morpholin-4-ylpropoxy)phenyl]methylideneamino]urea
CID 168533014
N-[[4-(4-morpholin-4-ylbutoxy)phenyl]methylideneamino]aniline
CID 169383010
[4-[2-(2-morpholin-4-ylethoxy)propylsulfonyl]phenyl]hydrazine
CID 71386281
(E)-N-(2-morpholin-4-ylethoxy)but-2-yn-1-imine
CID 143305234
N-[[2-(2-morpholin-4-ylethoxy)phenyl]methylideneamino]aniline
CID 169383008

Frequently Asked Questions

What is the IUPAC name of (E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine?
The IUPAC name of (E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine (CID 58265610) is (E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine.
What is the SMILES notation for (E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine?
The canonical SMILES for (E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine is NNc1ccc(/C=N/OCCN2CCOCC2)cc1.
What is the InChIKey of (E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine?
The InChIKey is KWAZLTAUQIFKLK-RVDMUPIBSA-N. The full InChI is InChI=1S/C13H20N4O2/c14-16-13-3-1-12(2-4-13)11-15-19-10-7-17-5-8-18-9-6-17/h1-4,11,16H,5-10,14H2/b15-11+.
What are the key properties of (E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine?
(E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine has a molecular weight of 264.33 g/mol, XLogP of 0.65, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(4-hydrazinylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine is sourced from PubChem (CID 58265610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).