N'-ethyl-N'-phenylacetohydrazide

C10H14N2O — CID 11052213

IUPACN'-ethyl-N'-phenylacetohydrazide
SMILESCCN(NC(C)=O)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-3-12(11-9(2)13)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,11,13)
InChIKeyYOSUBCIAZLZLOY-UHFFFAOYSA-N
MW178.23 g/mol
LogP1.56
Rot. Bonds3

About N'-ethyl-N'-phenylacetohydrazide

N'-ethyl-N'-phenylacetohydrazide (PubChem CID 11052213) has the molecular formula C10H14N2O and a molecular weight of 178.23 g/mol. Its IUPAC name is N'-ethyl-N'-phenylacetohydrazide.

Molecular Properties

Compound NameN'-ethyl-N'-phenylacetohydrazide
PubChem CID11052213
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
Exact Mass178.11
IUPAC NameN'-ethyl-N'-phenylacetohydrazide
SMILESCCN(NC(C)=O)c1ccccc1
InChIInChI=1S/C10H14N2O/c1-3-12(11-9(2)13)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,11,13)
InChIKeyYOSUBCIAZLZLOY-UHFFFAOYSA-N
XLogP1.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.23
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N'-ethyl-N'-phenylacetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N'-ethyl-N'-phenylacetohydrazide?
The IUPAC name of N'-ethyl-N'-phenylacetohydrazide (CID 11052213) is N'-ethyl-N'-phenylacetohydrazide.
What is the SMILES notation for N'-ethyl-N'-phenylacetohydrazide?
The canonical SMILES for N'-ethyl-N'-phenylacetohydrazide is CCN(NC(C)=O)c1ccccc1.
What is the InChIKey of N'-ethyl-N'-phenylacetohydrazide?
The InChIKey is YOSUBCIAZLZLOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O/c1-3-12(11-9(2)13)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,11,13).
What are the key properties of N'-ethyl-N'-phenylacetohydrazide?
N'-ethyl-N'-phenylacetohydrazide has a molecular weight of 178.23 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-ethyl-N'-phenylacetohydrazide is sourced from PubChem (CID 11052213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).