2-(2,6-dimethoxyphenoxy)propanehydrazide

C11H16N2O4 — CID 63575102

IUPAC2-(2,6-dimethoxyphenoxy)propanehydrazide
SMILESCOc1cccc(OC)c1OC(C)C(=O)NN
InChIInChI=1S/C11H16N2O4/c1-7(11(14)13-12)17-10-8(15-2)5-4-6-9(10)16-3/h4-7H,12H2,1-3H3,(H,13,14)
InChIKeyDKVGOLSLBRRDIN-UHFFFAOYSA-N
MW240.26 g/mol
LogP0.46
Rot. Bonds5

About 2-(2,6-dimethoxyphenoxy)propanehydrazide

2-(2,6-dimethoxyphenoxy)propanehydrazide (PubChem CID 63575102) has the molecular formula C11H16N2O4 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-(2,6-dimethoxyphenoxy)propanehydrazide.

Molecular Properties

Compound Name2-(2,6-dimethoxyphenoxy)propanehydrazide
PubChem CID63575102
Molecular FormulaC11H16N2O4
Molecular Weight240.26 g/mol
Exact Mass240.11
IUPAC Name2-(2,6-dimethoxyphenoxy)propanehydrazide
SMILESCOc1cccc(OC)c1OC(C)C(=O)NN
InChIInChI=1S/C11H16N2O4/c1-7(11(14)13-12)17-10-8(15-2)5-4-6-9(10)16-3/h4-7H,12H2,1-3H3,(H,13,14)
InChIKeyDKVGOLSLBRRDIN-UHFFFAOYSA-N
XLogP0.46
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-[2-(aminomethyl)-6-methoxyphenoxy]-N-pentan-3-ylpropanamide
CID 43471427
N-ethyl-2-[2-(hydroxymethyl)-6-methoxyphenoxy]propanamide
CID 43471524
2-[2-(2-aminobutyl)-6-methoxyphenoxy]-N-ethylpropanamide
CID 60908144
2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-cyclopropylpropanamide
CID 60904735
(2,3-dimethoxyphenyl) methyl carbonate
CID 19833381
2-fluoro-6-(1-hydrazinyl-1-oxopropan-2-yl)oxybenzamide
CID 63571062
2-[2-(aminomethyl)-6-methoxyphenoxy]-N-(3-methoxypropyl)propanamide
CID 43471430
2-(3-methylphenoxy)propanehydrazide
CID 3021693
2-[2-(2-aminoethyl)-6-methoxyphenoxy]-N-butylpropanamide
CID 60904970
2-[2-(ethylaminomethyl)-6-methoxyphenoxy]-N-propylpropanamide
CID 43471966
2-(3-chlorophenoxy)propanehydrazide
CID 2832641
2,6-dimethoxybenzohydrazide
CID 2806104

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethoxyphenoxy)propanehydrazide?
The IUPAC name of 2-(2,6-dimethoxyphenoxy)propanehydrazide (CID 63575102) is 2-(2,6-dimethoxyphenoxy)propanehydrazide.
What is the SMILES notation for 2-(2,6-dimethoxyphenoxy)propanehydrazide?
The canonical SMILES for 2-(2,6-dimethoxyphenoxy)propanehydrazide is COc1cccc(OC)c1OC(C)C(=O)NN.
What is the InChIKey of 2-(2,6-dimethoxyphenoxy)propanehydrazide?
The InChIKey is DKVGOLSLBRRDIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O4/c1-7(11(14)13-12)17-10-8(15-2)5-4-6-9(10)16-3/h4-7H,12H2,1-3H3,(H,13,14).
What are the key properties of 2-(2,6-dimethoxyphenoxy)propanehydrazide?
2-(2,6-dimethoxyphenoxy)propanehydrazide has a molecular weight of 240.26 g/mol, XLogP of 0.46, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethoxyphenoxy)propanehydrazide is sourced from PubChem (CID 63575102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).