2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide

C12H18N2O2 — CID 116846983

IUPAC2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide
SMILESCNNC(=O)C(C)c1ccc(OC)c(C)c1
InChIInChI=1S/C12H18N2O2/c1-8-7-10(5-6-11(8)16-4)9(2)12(15)14-13-3/h5-7,9,13H,1-4H3,(H,14,15)
InChIKeyYAENECBHDVTLNJ-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.36
Rot. Bonds4

About 2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide

2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide (PubChem CID 116846983) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide.

Molecular Properties

Compound Name2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide
PubChem CID116846983
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide
SMILESCNNC(=O)C(C)c1ccc(OC)c(C)c1
InChIInChI=1S/C12H18N2O2/c1-8-7-10(5-6-11(8)16-4)9(2)12(15)14-13-3/h5-7,9,13H,1-4H3,(H,14,15)
InChIKeyYAENECBHDVTLNJ-UHFFFAOYSA-N
XLogP1.36
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.36
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-(2,5-dimethoxy-4-methylphenyl)-N'-methylpropanehydrazide
CID 116847044
2-(2-methoxy-5-propan-2-ylphenyl)-N'-methylpropanehydrazide
CID 116847004
2-(3,4-dimethoxyphenyl)-N-methylpropanamide
CID 142888646
(1S)-1-(4-methoxy-3-methylphenyl)ethanol
CID 39236071
methyl 3-(4-methoxy-3-methylphenyl)-4-methylpentanoate
CID 112508803
2-(2,4-dimethoxyphenyl)-N'-methylpropanehydrazide
CID 116847010
methyl (2R)-2-amino-2-(4-methoxy-3-methylphenyl)acetate;hydrochloride
CID 171233347
2-(4-methoxy-3-methylphenyl)-2-(propan-2-ylamino)acetamide
CID 55039856
2-amino-2-(2-methoxy-4,5-dimethylphenyl)-N'-methylacetohydrazide
CID 116849362
2-(4-chlorophenyl)-N'-methylpropanehydrazide
CID 116846979
3-bromo-4-(4-methoxy-3-methylphenyl)pentan-2-one
CID 64719160
4-(1-chloroethyl)-1-methoxy-2-methylbenzene
CID 61084240

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide?
The IUPAC name of 2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide (CID 116846983) is 2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide.
What is the SMILES notation for 2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide?
The canonical SMILES for 2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide is CNNC(=O)C(C)c1ccc(OC)c(C)c1.
What is the InChIKey of 2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide?
The InChIKey is YAENECBHDVTLNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-8-7-10(5-6-11(8)16-4)9(2)12(15)14-13-3/h5-7,9,13H,1-4H3,(H,14,15).
What are the key properties of 2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide?
2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide has a molecular weight of 222.29 g/mol, XLogP of 1.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxy-3-methylphenyl)-N'-methylpropanehydrazide is sourced from PubChem (CID 116846983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).