2-ethoxy-N'-(3-methylphenyl)acetohydrazide

C11H16N2O2 — CID 142063179

IUPAC2-ethoxy-N'-(3-methylphenyl)acetohydrazide
SMILESCCOCC(=O)NNc1cccc(C)c1
InChIInChI=1S/C11H16N2O2/c1-3-15-8-11(14)13-12-10-6-4-5-9(2)7-10/h4-7,12H,3,8H2,1-2H3,(H,13,14)
InChIKeyMSLIIQLHIIROCT-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.47
Rot. Bonds5

About 2-ethoxy-N'-(3-methylphenyl)acetohydrazide

2-ethoxy-N'-(3-methylphenyl)acetohydrazide (PubChem CID 142063179) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-ethoxy-N'-(3-methylphenyl)acetohydrazide.

Molecular Properties

Compound Name2-ethoxy-N'-(3-methylphenyl)acetohydrazide
PubChem CID142063179
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-ethoxy-N'-(3-methylphenyl)acetohydrazide
SMILESCCOCC(=O)NNc1cccc(C)c1
InChIInChI=1S/C11H16N2O2/c1-3-15-8-11(14)13-12-10-6-4-5-9(2)7-10/h4-7,12H,3,8H2,1-2H3,(H,13,14)
InChIKeyMSLIIQLHIIROCT-UHFFFAOYSA-N
XLogP1.47
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide
CID 17140856
2-ethoxy-N-(3-hydroxyphenyl)acetamide
CID 28780663
N-[3-(bromomethyl)phenyl]-2-ethoxyacetamide
CID 114307296
1-ethyl-3-(3-methylanilino)thiourea
CID 8668738
2-ethoxy-N-(3-ethoxyphenyl)acetamide
CID 61062065
ethyl 3-methyl-2-(3-methylanilino)butanoate
CID 61318293
ethyl (2R)-2-(3-methylanilino)propanoate
CID 102078711
[2-(3-methylanilino)-2-oxoethyl] acetate
CID 531943
2-hydroxy-N',2,2-tris(3-methylphenyl)acetohydrazide
CID 4016272
ethyl 3-[2-(4-methylphenyl)hydrazinyl]-3-oxopropanoate
CID 91299813
ethyl N-[(3-methylphenyl)carbamoyl]carbamate
CID 59576587
2-(3-methylphenoxy)-N-(3-methylphenyl)acetamide
CID 2787094

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N'-(3-methylphenyl)acetohydrazide?
The IUPAC name of 2-ethoxy-N'-(3-methylphenyl)acetohydrazide (CID 142063179) is 2-ethoxy-N'-(3-methylphenyl)acetohydrazide.
What is the SMILES notation for 2-ethoxy-N'-(3-methylphenyl)acetohydrazide?
The canonical SMILES for 2-ethoxy-N'-(3-methylphenyl)acetohydrazide is CCOCC(=O)NNc1cccc(C)c1.
What is the InChIKey of 2-ethoxy-N'-(3-methylphenyl)acetohydrazide?
The InChIKey is MSLIIQLHIIROCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-3-15-8-11(14)13-12-10-6-4-5-9(2)7-10/h4-7,12H,3,8H2,1-2H3,(H,13,14).
What are the key properties of 2-ethoxy-N'-(3-methylphenyl)acetohydrazide?
2-ethoxy-N'-(3-methylphenyl)acetohydrazide has a molecular weight of 208.26 g/mol, XLogP of 1.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N'-(3-methylphenyl)acetohydrazide is sourced from PubChem (CID 142063179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).