1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride

C10H16ClN3O2 — CID 87291158

IUPAC1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride
SMILESCOCCON=Cc1ccc(NN)cc1.Cl
InChIInChI=1S/C10H15N3O2.ClH/c1-14-6-7-15-12-8-9-2-4-10(13-11)5-3-9;/h2-5,8,13H,6-7,11H2,1H3;1H
InChIKeyRAMRAXDWSIBUAY-UHFFFAOYSA-N
MW245.71 g/mol
LogP1.39
Rot. Bonds6

About 1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride

1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride (PubChem CID 87291158) has the molecular formula C10H16ClN3O2 and a molecular weight of 245.71 g/mol. Its IUPAC name is 1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride.

Molecular Properties

Compound Name1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride
PubChem CID87291158
Molecular FormulaC10H16ClN3O2
Molecular Weight245.71 g/mol
Exact Mass245.09
IUPAC Name1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride
SMILESCOCCON=Cc1ccc(NN)cc1.Cl
InChIInChI=1S/C10H15N3O2.ClH/c1-14-6-7-15-12-8-9-2-4-10(13-11)5-3-9;/h2-5,8,13H,6-7,11H2,1H3;1H
InChIKeyRAMRAXDWSIBUAY-UHFFFAOYSA-N
XLogP1.39
TPSA68.87 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.71
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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
tert-butyl N-[4-(2-methoxyethoxyiminomethyl)phenyl]-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
CID 87290838
2-[(4-acetamidophenyl)methylideneamino]oxyacetic acid
CID 77013496
methyl (2R)-3-[(E)-benzylideneamino]oxy-2-methylpropanoate
CID 10977007
4-[(E)-4-[(E)-(4-hydroxyphenyl)methylideneamino]oxybutoxyiminomethyl]phenol
CID 139207565
4-(ethoxyiminomethyl)aniline
CID 123299913
ethyl 3-[(E)-(4-nitrophenyl)methylideneamino]oxypropanoate
CID 11425592
methyl (2S)-2-methyl-3-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]oxypropanoate
CID 10913234
methyl 2-[(E)-(4-bromophenyl)methylideneamino]oxyacetate
CID 23004808
methyl 4-[(E)-[2-[4-(methylcarbamoyl)anilino]-2-oxoethoxy]iminomethyl]benzoate
CID 24606413
3-[(E)-(4-fluorophenyl)methylideneamino]oxypropan-1-amine
CID 58685118
2-[(E)-(4-bromophenyl)methylideneamino]oxyacetohydrazide
CID 23004809

Frequently Asked Questions

What is the IUPAC name of 1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride?
The IUPAC name of 1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride (CID 87291158) is 1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride.
What is the SMILES notation for 1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride?
The canonical SMILES for 1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride is COCCON=Cc1ccc(NN)cc1.Cl.
What is the InChIKey of 1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride?
The InChIKey is RAMRAXDWSIBUAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2.ClH/c1-14-6-7-15-12-8-9-2-4-10(13-11)5-3-9;/h2-5,8,13H,6-7,11H2,1H3;1H.
What are the key properties of 1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride?
1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride has a molecular weight of 245.71 g/mol, XLogP of 1.39, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-hydrazinylphenyl)-N-(2-methoxyethoxy)methanimine;hydrochloride is sourced from PubChem (CID 87291158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).