(E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine

C10H13N3O — CID 59897267

IUPAC(E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine
SMILESCO/N=C(C(/C)=N/N)\c1ccccc1
InChIInChI=1S/C10H13N3O/c1-8(12-11)10(13-14-2)9-6-4-3-5-7-9/h3-7H,11H2,1-2H3/b12-8+,13-10-
InChIKeyDIAWMLHWZYMQHN-LSCZQMSZSA-N
MW191.23 g/mol
LogP1.37
Rot. Bonds3

About (E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine

(E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine (PubChem CID 59897267) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is (E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine.

Molecular Properties

Compound Name(E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine
PubChem CID59897267
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name(E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine
SMILESCO/N=C(C(/C)=N/N)\c1ccccc1
InChIInChI=1S/C10H13N3O/c1-8(12-11)10(13-14-2)9-6-4-3-5-7-9/h3-7H,11H2,1-2H3/b12-8+,13-10-
InChIKeyDIAWMLHWZYMQHN-LSCZQMSZSA-N
XLogP1.37
TPSA59.97 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_one_A(321)', '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-chlorophenyl)-2-hydrazinylidene-N-methoxypropan-1-imine
CID 86757955
(1-hydrazinylidene-1-phenylpropan-2-ylidene)hydrazine
CID 71413419
N'-methoxybenzenecarboximidamide
CID 10678407
(2E)-2-methoxyimino-N-methyl-2-phenylacetamide
CID 18413242
(NE)-N-[(1Z)-1-(4-chlorophenyl)-1-methoxyiminopropan-2-ylidene]hydroxylamine
CID 135597868
1-(4-ethylphenyl)-1-N,2-N-dimethoxypropane-1,2-diimine
CID 59967575
(Z)-N,N'-dimethoxy-1,4-diphenylbutane-1,4-diimine
CID 87328023
N-(2-hydrazinylidene-3,3-dimethyl-1-phenylbutylidene)hydroxylamine
CID 135410624
(3E)-3-methoxyimino-1-phenylbutan-1-one
CID 14615206
1-N,2-N-dimethoxy-1-(4-propoxyphenyl)propane-1,2-diimine
CID 72609352
2-methoxyimino-N-[[methyl(phenylsulfanyl)phosphoryl]methyl]-2-phenylacetamide
CID 72538440
(2Z)-2-methoxyimino-1,2-diphenylethanol
CID 10922703

Frequently Asked Questions

What is the IUPAC name of (E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine?
The IUPAC name of (E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine (CID 59897267) is (E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine.
What is the SMILES notation for (E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine?
The canonical SMILES for (E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine is CO/N=C(C(/C)=N/N)\c1ccccc1.
What is the InChIKey of (E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine?
The InChIKey is DIAWMLHWZYMQHN-LSCZQMSZSA-N. The full InChI is InChI=1S/C10H13N3O/c1-8(12-11)10(13-14-2)9-6-4-3-5-7-9/h3-7H,11H2,1-2H3/b12-8+,13-10-.
What are the key properties of (E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine?
(E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine has a molecular weight of 191.23 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E,2E)-2-hydrazinylidene-N-methoxy-1-phenylpropan-1-imine is sourced from PubChem (CID 59897267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).