1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one

C10H12N2O2 — CID 173327483

IUPAC1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one
SMILESCOc1ccc(C(=NN)C(C)=O)cc1
InChIInChI=1S/C10H12N2O2/c1-7(13)10(12-11)8-3-5-9(14-2)6-4-8/h3-6H,11H2,1-2H3
InChIKeyOKZYJXDVERISKW-UHFFFAOYSA-N
MW192.22 g/mol
LogP0.95
Rot. Bonds3

About 1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one

1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one (PubChem CID 173327483) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is 1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one.

Molecular Properties

Compound Name1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one
PubChem CID173327483
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC Name1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one
SMILESCOc1ccc(C(=NN)C(C)=O)cc1
InChIInChI=1S/C10H12N2O2/c1-7(13)10(12-11)8-3-5-9(14-2)6-4-8/h3-6H,11H2,1-2H3
InChIKeyOKZYJXDVERISKW-UHFFFAOYSA-N
XLogP0.95
TPSA64.68 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 50.95
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

[4-[2-(4-methoxyphenyl)-2-oxoethanehydrazonoyl]phenyl] benzoate
CID 22300297
methyl 2-[4-[2-(4-methoxyphenyl)-2-oxoethanehydrazonoyl]phenoxy]acetate
CID 20843625
N'-amino-4-methoxybenzenecarboximidamide
CID 54365169
1-(4-methoxyphenyl)ethanone;hydrochloride
CID 23164565
4-methoxybenzenecarbohydrazonoyl chloride
CID 175972559
3-(4-chlorophenyl)sulfanyl-1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one
CID 173298807
(2Z)-1,2-bis(4-methoxyphenyl)-2-(methylhydrazinylidene)ethanone
CID 24828690
4-methoxybenzoic acid;silver
CID 140722019
(4-methoxybenzoyl)-λ2-stannane
CID 174742034
4-methoxybenzoic acid;hydrobromide
CID 172731707
ethyl 2-(4-methoxyphenyl)-2-(4-methoxyphenyl)iminoacetate
CID 11370410
[[2-(4-methoxyphenyl)-2-oxo-1-phenylethylidene]amino] acetate
CID 72596234

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one?
The IUPAC name of 1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one (CID 173327483) is 1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one.
What is the SMILES notation for 1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one?
The canonical SMILES for 1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one is COc1ccc(C(=NN)C(C)=O)cc1.
What is the InChIKey of 1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one?
The InChIKey is OKZYJXDVERISKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-7(13)10(12-11)8-3-5-9(14-2)6-4-8/h3-6H,11H2,1-2H3.
What are the key properties of 1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one?
1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one has a molecular weight of 192.22 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinylidene-1-(4-methoxyphenyl)propan-2-one is sourced from PubChem (CID 173327483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).