2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide

C18H20N2O4 — CID 4166134

IUPAC2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide
SMILESCOC(C(=O)NNC(=O)COc1ccccc1C)c1ccccc1
InChIInChI=1S/C18H20N2O4/c1-13-8-6-7-11-15(13)24-12-16(21)19-20-18(22)17(23-2)14-9-4-3-5-10-14/h3-11,17H,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyVLGKMMPMGLQHNS-UHFFFAOYSA-N
MW328.37 g/mol
LogP1.91
Rot. Bonds6

About 2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide

2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide (PubChem CID 4166134) has the molecular formula C18H20N2O4 and a molecular weight of 328.37 g/mol. Its IUPAC name is 2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide.

Molecular Properties

Compound Name2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide
PubChem CID4166134
Molecular FormulaC18H20N2O4
Molecular Weight328.37 g/mol
Exact Mass328.14
IUPAC Name2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide
SMILESCOC(C(=O)NNC(=O)COc1ccccc1C)c1ccccc1
InChIInChI=1S/C18H20N2O4/c1-13-8-6-7-11-15(13)24-12-16(21)19-20-18(22)17(23-2)14-9-4-3-5-10-14/h3-11,17H,12H2,1-2H3,(H,19,21)(H,20,22)
InChIKeyVLGKMMPMGLQHNS-UHFFFAOYSA-N
XLogP1.91
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.37
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-[2-(2,4-dimethylphenoxy)acetyl]-2-methoxy-2-phenylacetohydrazide
CID 4119313
(2R)-N'-[2-(2-bromo-4-methylphenoxy)acetyl]-2-methoxy-2-phenylacetohydrazide
CID 40572245
(2S)-N'-[2-(2-methylphenoxy)acetyl]-2-phenylpentanehydrazide
CID 9470073
N'-[2-(2-methylphenoxy)acetyl]-2-(4-propan-2-ylphenoxy)propanehydrazide
CID 4953840
N'-[2-(2,5-dimethylphenoxy)acetyl]-3,3-diphenylpropanehydrazide
CID 7943424
2-(2-methylphenoxy)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide
CID 5089372
N-[(2S)-3-methyl-1-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-1-oxobutan-2-yl]acetamide
CID 9469812
(E)-4-[2-[2-(2-methylphenoxy)acetyl]hydrazinyl]-4-oxobut-2-enoic acid
CID 6171221
N-[(3R)-3-hydroxy-3-phenylpropyl]-2-(2-methylphenoxy)acetamide
CID 96568300
N'-[2-(2,5-difluorophenyl)sulfanylacetyl]-2-(2-methylphenoxy)acetohydrazide
CID 9320723
2-(4-ethoxyphenoxy)-N'-[2-(2-methylphenoxy)acetyl]acetohydrazide
CID 7700204
(2-oxo-1,2-diphenylethyl) 2-(2-methylphenoxy)acetate
CID 2912459

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide?
The IUPAC name of 2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide (CID 4166134) is 2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide.
What is the SMILES notation for 2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide?
The canonical SMILES for 2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide is COC(C(=O)NNC(=O)COc1ccccc1C)c1ccccc1.
What is the InChIKey of 2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide?
The InChIKey is VLGKMMPMGLQHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O4/c1-13-8-6-7-11-15(13)24-12-16(21)19-20-18(22)17(23-2)14-9-4-3-5-10-14/h3-11,17H,12H2,1-2H3,(H,19,21)(H,20,22).
What are the key properties of 2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide?
2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide has a molecular weight of 328.37 g/mol, XLogP of 1.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N'-[2-(2-methylphenoxy)acetyl]-2-phenylacetohydrazide is sourced from PubChem (CID 4166134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).