N-ethyl-N'-(3-methylphenyl)acetohydrazide

C11H16N2O — CID 67851510

IUPACN-ethyl-N'-(3-methylphenyl)acetohydrazide
SMILESCCN(Nc1cccc(C)c1)C(C)=O
InChIInChI=1S/C11H16N2O/c1-4-13(10(3)14)12-11-7-5-6-9(2)8-11/h5-8,12H,4H2,1-3H3
InChIKeyHCLGDERPDXSFIE-UHFFFAOYSA-N
MW192.26 g/mol
LogP2.19
Rot. Bonds3

About N-ethyl-N'-(3-methylphenyl)acetohydrazide

N-ethyl-N'-(3-methylphenyl)acetohydrazide (PubChem CID 67851510) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is N-ethyl-N'-(3-methylphenyl)acetohydrazide.

Molecular Properties

Compound NameN-ethyl-N'-(3-methylphenyl)acetohydrazide
PubChem CID67851510
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC NameN-ethyl-N'-(3-methylphenyl)acetohydrazide
SMILESCCN(Nc1cccc(C)c1)C(C)=O
InChIInChI=1S/C11H16N2O/c1-4-13(10(3)14)12-11-7-5-6-9(2)8-11/h5-8,12H,4H2,1-3H3
InChIKeyHCLGDERPDXSFIE-UHFFFAOYSA-N
XLogP2.19
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(3-methylphenyl)acetamide
CID 10843
1-[4-(diethylamino)phenyl]-3-(3-methylphenyl)urea
CID 71323967
tert-butyl N-(3-bromoanilino)-N-ethylcarbamate
CID 90389490
[2-(3-methylanilino)-2-oxoethyl] acetate
CID 531943
1-(2-aminoethyl)-1-ethyl-3-(3-methylphenyl)urea
CID 61348548
2-(N-acetylanilino)-N-(3-methylphenyl)acetamide
CID 113167157
2-(N-acetyl-3,5-dimethylanilino)-N-(3-methylphenyl)acetamide
CID 113168520
2-[[(2S)-butan-2-yl]amino]-N-(3-methylphenyl)acetamide
CID 2386923
2,2-dimethyl-N-(3-methylphenyl)butanamide
CID 669985
3-[acetyl(pentyl)amino]-N-(3-methylphenyl)propanamide
CID 113123078
N-ethyl-3-methylaniline;sulfuric acid
CID 161001051
3-[ethyl-[2-(3-methylanilino)-2-oxoethyl]amino]propanoic acid
CID 61009921

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-(3-methylphenyl)acetohydrazide?
The IUPAC name of N-ethyl-N'-(3-methylphenyl)acetohydrazide (CID 67851510) is N-ethyl-N'-(3-methylphenyl)acetohydrazide.
What is the SMILES notation for N-ethyl-N'-(3-methylphenyl)acetohydrazide?
The canonical SMILES for N-ethyl-N'-(3-methylphenyl)acetohydrazide is CCN(Nc1cccc(C)c1)C(C)=O.
What is the InChIKey of N-ethyl-N'-(3-methylphenyl)acetohydrazide?
The InChIKey is HCLGDERPDXSFIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-4-13(10(3)14)12-11-7-5-6-9(2)8-11/h5-8,12H,4H2,1-3H3.
What are the key properties of N-ethyl-N'-(3-methylphenyl)acetohydrazide?
N-ethyl-N'-(3-methylphenyl)acetohydrazide has a molecular weight of 192.26 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-(3-methylphenyl)acetohydrazide is sourced from PubChem (CID 67851510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).