2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide

C11H15N3O2 — CID 43378780

IUPAC2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide
SMILESCCCc1ccc(NC(=O)C(=O)NN)cc1
InChIInChI=1S/C11H15N3O2/c1-2-3-8-4-6-9(7-5-8)13-10(15)11(16)14-12/h4-7H,2-3,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyDLXHSEIMBJVWCF-UHFFFAOYSA-N
MW221.26 g/mol
LogP0.57
Rot. Bonds3

About 2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide

2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide (PubChem CID 43378780) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide.

Molecular Properties

Compound Name2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide
PubChem CID43378780
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide
SMILESCCCc1ccc(NC(=O)C(=O)NN)cc1
InChIInChI=1S/C11H15N3O2/c1-2-3-8-4-6-9(7-5-8)13-10(15)11(16)14-12/h4-7H,2-3,12H2,1H3,(H,13,15)(H,14,16)
InChIKeyDLXHSEIMBJVWCF-UHFFFAOYSA-N
XLogP0.57
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N'-bis(4-butylphenyl)oxamide
CID 3438016
2-amino-N-(4-propylphenyl)acetamide
CID 43216495
2-amino-N-(4-propylphenyl)propanamide
CID 43378686
1-amino-N-(4-propylphenyl)cyclopentane-1-carboxamide
CID 54925144
2-methyl-N-(4-propylphenyl)propanamide
CID 58658667
1-amino-2-ethyl-3-(4-propylphenyl)guanidine
CID 116513167
N'-(4-dodecylphenyl)oxamide
CID 118096540
2-amino-3-methyl-N-(4-propylphenyl)butanamide
CID 43378687
1-[(4-propylphenyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 62096237
1-tert-butyl-3-(4-propylphenyl)urea
CID 113218267
2-methylsulfanyl-N-(4-propylphenyl)acetamide
CID 112765657
2-phenyl-N-(4-propylphenyl)acetamide
CID 126501660

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide?
The IUPAC name of 2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide (CID 43378780) is 2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide.
What is the SMILES notation for 2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide?
The canonical SMILES for 2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide is CCCc1ccc(NC(=O)C(=O)NN)cc1.
What is the InChIKey of 2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide?
The InChIKey is DLXHSEIMBJVWCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c1-2-3-8-4-6-9(7-5-8)13-10(15)11(16)14-12/h4-7H,2-3,12H2,1H3,(H,13,15)(H,14,16).
What are the key properties of 2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide?
2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide has a molecular weight of 221.26 g/mol, XLogP of 0.57, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-2-oxo-N-(4-propylphenyl)acetamide is sourced from PubChem (CID 43378780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).