N-(4-ethanehydrazonoylphenyl)acetamide

C10H13N3O — CID 149149962

IUPACN-(4-ethanehydrazonoylphenyl)acetamide
SMILESCC(=O)Nc1ccc(C(C)=NN)cc1
InChIInChI=1S/C10H13N3O/c1-7(13-11)9-3-5-10(6-4-9)12-8(2)14/h3-6H,11H2,1-2H3,(H,12,14)
InChIKeyFZQIZACNGFPPLM-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.33
Rot. Bonds2

About N-(4-ethanehydrazonoylphenyl)acetamide

N-(4-ethanehydrazonoylphenyl)acetamide (PubChem CID 149149962) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is N-(4-ethanehydrazonoylphenyl)acetamide.

Molecular Properties

Compound NameN-(4-ethanehydrazonoylphenyl)acetamide
PubChem CID149149962
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC NameN-(4-ethanehydrazonoylphenyl)acetamide
SMILESCC(=O)Nc1ccc(C(C)=NN)cc1
InChIInChI=1S/C10H13N3O/c1-7(13-11)9-3-5-10(6-4-9)12-8(2)14/h3-6H,11H2,1-2H3,(H,12,14)
InChIKeyFZQIZACNGFPPLM-UHFFFAOYSA-N
XLogP1.33
TPSA67.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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-acetamidobenzoyl chloride
CID 7010341
N-(4-acetylphenyl)acetamide;fluoromethane
CID 160517938
4-acetamidobenzenecarbothioic S-acid
CID 86154982
N-[4-(2-aminopropanoyl)phenyl]acetamide
CID 70449840
4-N-(4-acetamidophenyl)benzene-1,4-dicarboxamide
CID 27648779
N-[4-[C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]phenyl]acetamide
CID 881463
methanamine;N-(4-methylphenyl)acetamide
CID 142152295
4-acetamido-N-[(Z)-1-(4-bromophenyl)ethylideneamino]benzamide
CID 6134709
N-[4-(4-hydroxybenzoyl)phenyl]acetamide
CID 91710939
4-(4-acetamidoanilino)benzoic acid
CID 11425691
4-acetamido-N-(4-sulfamoylphenyl)benzamide
CID 766030
4-acetamido-N-[4-[(4-acetamidophenyl)diazenyl]phenyl]benzamide
CID 130360401

Frequently Asked Questions

What is the IUPAC name of N-(4-ethanehydrazonoylphenyl)acetamide?
The IUPAC name of N-(4-ethanehydrazonoylphenyl)acetamide (CID 149149962) is N-(4-ethanehydrazonoylphenyl)acetamide.
What is the SMILES notation for N-(4-ethanehydrazonoylphenyl)acetamide?
The canonical SMILES for N-(4-ethanehydrazonoylphenyl)acetamide is CC(=O)Nc1ccc(C(C)=NN)cc1.
What is the InChIKey of N-(4-ethanehydrazonoylphenyl)acetamide?
The InChIKey is FZQIZACNGFPPLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-7(13-11)9-3-5-10(6-4-9)12-8(2)14/h3-6H,11H2,1-2H3,(H,12,14).
What are the key properties of N-(4-ethanehydrazonoylphenyl)acetamide?
N-(4-ethanehydrazonoylphenyl)acetamide has a molecular weight of 191.23 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethanehydrazonoylphenyl)acetamide is sourced from PubChem (CID 149149962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).