N'-(2-propan-2-ylphenyl)acetohydrazide

C11H16N2O — CID 606081

IUPACN'-(2-propan-2-ylphenyl)acetohydrazide
SMILESCC(=O)NNc1ccccc1C(C)C
InChIInChI=1S/C11H16N2O/c1-8(2)10-6-4-5-7-11(10)13-12-9(3)14/h4-8,13H,1-3H3,(H,12,14)
InChIKeyBRLNPXQBHXZABQ-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.27
Rot. Bonds3

About N'-(2-propan-2-ylphenyl)acetohydrazide

N'-(2-propan-2-ylphenyl)acetohydrazide (PubChem CID 606081) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N'-(2-propan-2-ylphenyl)acetohydrazide.

Molecular Properties

Compound NameN'-(2-propan-2-ylphenyl)acetohydrazide
PubChem CID606081
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN'-(2-propan-2-ylphenyl)acetohydrazide
SMILESCC(=O)NNc1ccccc1C(C)C
InChIInChI=1S/C11H16N2O/c1-8(2)10-6-4-5-7-11(10)13-12-9(3)14/h4-8,13H,1-3H3,(H,12,14)
InChIKeyBRLNPXQBHXZABQ-UHFFFAOYSA-N
XLogP2.27
TPSA41.13 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 ≤ 52.27
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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Related Compounds

2-methoxy-N-(2-propan-2-ylphenyl)propanamide
CID 86811936
methoxyethane;N-(2-propan-2-ylphenyl)acetamide
CID 161222349
2-methyl-N-(2-propan-2-ylphenyl)prop-2-enamide
CID 86076819
N-(2-propan-2-ylphenyl)ethanethioamide
CID 123184700
N-(2-propan-2-ylphenyl)propanamide
CID 723442
N-(2-propan-2-ylphenyl)benzamide
CID 723391
2-iodo-N-(2-propan-2-ylphenyl)acetamide
CID 4198881
(2R)-2-(2-propan-2-ylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 28636193
(2S)-2-(2-propan-2-ylphenoxy)-N-(2-propan-2-ylphenyl)propanamide
CID 28636194
2-methyl-2-(2-propan-2-ylanilino)propanoic acid
CID 114988779
N-(2-propan-2-ylphenyl)prop-2-enamide
CID 23202677
2,3-dimethyl-4-oxo-4-(2-propan-2-ylanilino)butanoic acid
CID 103496084

Frequently Asked Questions

What is the IUPAC name of N'-(2-propan-2-ylphenyl)acetohydrazide?
The IUPAC name of N'-(2-propan-2-ylphenyl)acetohydrazide (CID 606081) is N'-(2-propan-2-ylphenyl)acetohydrazide.
What is the SMILES notation for N'-(2-propan-2-ylphenyl)acetohydrazide?
The canonical SMILES for N'-(2-propan-2-ylphenyl)acetohydrazide is CC(=O)NNc1ccccc1C(C)C.
What is the InChIKey of N'-(2-propan-2-ylphenyl)acetohydrazide?
The InChIKey is BRLNPXQBHXZABQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-8(2)10-6-4-5-7-11(10)13-12-9(3)14/h4-8,13H,1-3H3,(H,12,14).
What are the key properties of N'-(2-propan-2-ylphenyl)acetohydrazide?
N'-(2-propan-2-ylphenyl)acetohydrazide has a molecular weight of 192.26 g/mol, XLogP of 2.27, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-propan-2-ylphenyl)acetohydrazide is sourced from PubChem (CID 606081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).