N-(4-hydrazinylphenyl)-2-methoxyacetamide

C9H13N3O2 — CID 141361616

IUPACN-(4-hydrazinylphenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(NN)cc1
InChIInChI=1S/C9H13N3O2/c1-14-6-9(13)11-7-2-4-8(12-10)5-3-7/h2-5,12H,6,10H2,1H3,(H,11,13)
InChIKeyFTNMLSGFTHNYKW-UHFFFAOYSA-N
MW195.22 g/mol
LogP0.56
Rot. Bonds4

About N-(4-hydrazinylphenyl)-2-methoxyacetamide

N-(4-hydrazinylphenyl)-2-methoxyacetamide (PubChem CID 141361616) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is N-(4-hydrazinylphenyl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(4-hydrazinylphenyl)-2-methoxyacetamide
PubChem CID141361616
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC NameN-(4-hydrazinylphenyl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(NN)cc1
InChIInChI=1S/C9H13N3O2/c1-14-6-9(13)11-7-2-4-8(12-10)5-3-7/h2-5,12H,6,10H2,1H3,(H,11,13)
InChIKeyFTNMLSGFTHNYKW-UHFFFAOYSA-N
XLogP0.56
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 50.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
CID 64794296
2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide
CID 47156560
2-methoxy-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]acetamide
CID 177288026
[2-[4-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl] methyl hydrogen phosphate
CID 170392422
N-[4-(N'-hydroxycarbamimidoyl)phenyl]-2-methoxyacetamide
CID 61277576
ethane;2-methoxy-N-phenylacetamide;yttrium
CID 159976159
2-(tert-butylamino)-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 47842254
N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methylbutanamide
CID 42948482
2-bromo-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide
CID 114014349
2-methoxy-N-[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]acetamide
CID 35333453
4-[(2-methoxyacetyl)amino]-N-phenylbenzamide
CID 138999243

Frequently Asked Questions

What is the IUPAC name of N-(4-hydrazinylphenyl)-2-methoxyacetamide?
The IUPAC name of N-(4-hydrazinylphenyl)-2-methoxyacetamide (CID 141361616) is N-(4-hydrazinylphenyl)-2-methoxyacetamide.
What is the SMILES notation for N-(4-hydrazinylphenyl)-2-methoxyacetamide?
The canonical SMILES for N-(4-hydrazinylphenyl)-2-methoxyacetamide is COCC(=O)Nc1ccc(NN)cc1.
What is the InChIKey of N-(4-hydrazinylphenyl)-2-methoxyacetamide?
The InChIKey is FTNMLSGFTHNYKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-14-6-9(13)11-7-2-4-8(12-10)5-3-7/h2-5,12H,6,10H2,1H3,(H,11,13).
What are the key properties of N-(4-hydrazinylphenyl)-2-methoxyacetamide?
N-(4-hydrazinylphenyl)-2-methoxyacetamide has a molecular weight of 195.22 g/mol, XLogP of 0.56, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-hydrazinylphenyl)-2-methoxyacetamide is sourced from PubChem (CID 141361616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).