2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide

C12H18N2O2 — CID 116847236

IUPAC2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide
SMILESCNNC(=O)C(C)(C)c1cccc(OC)c1
InChIInChI=1S/C12H18N2O2/c1-12(2,11(15)14-13-3)9-6-5-7-10(8-9)16-4/h5-8,13H,1-4H3,(H,14,15)
InChIKeyGBTHUEFCNHSECA-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.22
Rot. Bonds4

About 2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide

2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide (PubChem CID 116847236) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide
PubChem CID116847236
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC Name2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide
SMILESCNNC(=O)C(C)(C)c1cccc(OC)c1
InChIInChI=1S/C12H18N2O2/c1-12(2,11(15)14-13-3)9-6-5-7-10(8-9)16-4/h5-8,13H,1-4H3,(H,14,15)
InChIKeyGBTHUEFCNHSECA-UHFFFAOYSA-N
XLogP1.22
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 ≤ 51.22
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-(3-methoxyphenyl)-2-methylpropanedioic acid
CID 83536911
2-bromo-2-(3-methoxyphenyl)propanoic acid
CID 19795685
(2S,3S)-2,3-bis(3-methoxyphenyl)butane-2,3-diol
CID 101270093
(2R)-3-methoxy-2-(3-methoxyphenyl)-2-methyl-3-oxopropanoic acid
CID 11085823
2-amino-2-(3-methoxyphenyl)propanamide
CID 60795453
2-amino-2-(3-methoxyphenyl)propanoic acid
CID 4018837
methyl 2-hydrazinyl-2-(3-methoxyphenyl)propanoate;hydrochloride
CID 155757771
2,2,2-tris(3-methoxyphenyl)acetamide
CID 174763658
2-(4-fluorophenyl)-N-(3-methoxyphenyl)-2-methylpropanamide
CID 113197444
2-hydroxy-N-(3-methoxyphenyl)-2,2-diphenylacetamide
CID 828005
1-fluoro-1-(3-methoxyphenyl)ethanol
CID 174577353
2-(4-hydroxyphenyl)-2-(3-methoxyphenyl)propanoic acid;methyl acetate
CID 159897178

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide?
The IUPAC name of 2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide (CID 116847236) is 2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide.
What is the SMILES notation for 2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide?
The canonical SMILES for 2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide is CNNC(=O)C(C)(C)c1cccc(OC)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide?
The InChIKey is GBTHUEFCNHSECA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c1-12(2,11(15)14-13-3)9-6-5-7-10(8-9)16-4/h5-8,13H,1-4H3,(H,14,15).
What are the key properties of 2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide?
2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide has a molecular weight of 222.29 g/mol, XLogP of 1.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-N',2-dimethylpropanehydrazide is sourced from PubChem (CID 116847236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).