2-(4-propan-2-ylphenyl)acetohydrazide

C11H16N2O — CID 17245083

IUPAC2-(4-propan-2-ylphenyl)acetohydrazide
SMILESCC(C)c1ccc(CC(=O)NN)cc1
InChIInChI=1S/C11H16N2O/c1-8(2)10-5-3-9(4-6-10)7-11(14)13-12/h3-6,8H,7,12H2,1-2H3,(H,13,14)
InChIKeyOTSYYVNMKWLOQH-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.34
Rot. Bonds3

About 2-(4-propan-2-ylphenyl)acetohydrazide

2-(4-propan-2-ylphenyl)acetohydrazide (PubChem CID 17245083) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-(4-propan-2-ylphenyl)acetohydrazide.

Molecular Properties

Compound Name2-(4-propan-2-ylphenyl)acetohydrazide
PubChem CID17245083
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-(4-propan-2-ylphenyl)acetohydrazide
SMILESCC(C)c1ccc(CC(=O)NN)cc1
InChIInChI=1S/C11H16N2O/c1-8(2)10-5-3-9(4-6-10)7-11(14)13-12/h3-6,8H,7,12H2,1-2H3,(H,13,14)
InChIKeyOTSYYVNMKWLOQH-UHFFFAOYSA-N
XLogP1.34
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(4-propan-2-ylphenyl)acetohydrazide?
The IUPAC name of 2-(4-propan-2-ylphenyl)acetohydrazide (CID 17245083) is 2-(4-propan-2-ylphenyl)acetohydrazide.
What is the SMILES notation for 2-(4-propan-2-ylphenyl)acetohydrazide?
The canonical SMILES for 2-(4-propan-2-ylphenyl)acetohydrazide is CC(C)c1ccc(CC(=O)NN)cc1.
What is the InChIKey of 2-(4-propan-2-ylphenyl)acetohydrazide?
The InChIKey is OTSYYVNMKWLOQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8(2)10-5-3-9(4-6-10)7-11(14)13-12/h3-6,8H,7,12H2,1-2H3,(H,13,14).
What are the key properties of 2-(4-propan-2-ylphenyl)acetohydrazide?
2-(4-propan-2-ylphenyl)acetohydrazide has a molecular weight of 192.26 g/mol, XLogP of 1.34, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propan-2-ylphenyl)acetohydrazide is sourced from PubChem (CID 17245083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).