N'-phenylacetohydrazide

C8H10N2O — CID 8247

IUPACN'-phenylacetohydrazide
SMILESCC(=O)NNc1ccccc1
InChIInChI=1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11)
InChIKeyUICBCXONCUFSOI-UHFFFAOYSA-N
MW150.18 g/mol
LogP1.15
Rot. Bonds2

About N'-phenylacetohydrazide

N'-phenylacetohydrazide (PubChem CID 8247) has the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol. Its IUPAC name is N'-phenylacetohydrazide.

Molecular Properties

Compound NameN'-phenylacetohydrazide
PubChem CID8247
Molecular FormulaC8H10N2O
Molecular Weight150.18 g/mol
Exact Mass150.08
IUPAC NameN'-phenylacetohydrazide
SMILESCC(=O)NNc1ccccc1
InChIInChI=1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11)
InChIKeyUICBCXONCUFSOI-UHFFFAOYSA-N
XLogP1.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.18
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-phenylacetohydrazide?
The IUPAC name of N'-phenylacetohydrazide (CID 8247) is N'-phenylacetohydrazide.
What is the SMILES notation for N'-phenylacetohydrazide?
The canonical SMILES for N'-phenylacetohydrazide is CC(=O)NNc1ccccc1.
What is the InChIKey of N'-phenylacetohydrazide?
The InChIKey is UICBCXONCUFSOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O/c1-7(11)9-10-8-5-3-2-4-6-8/h2-6,10H,1H3,(H,9,11).
What are the key properties of N'-phenylacetohydrazide?
N'-phenylacetohydrazide has a molecular weight of 150.18 g/mol, XLogP of 1.15, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-phenylacetohydrazide is sourced from PubChem (CID 8247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).