4-(2-methoxyphenoxy)butanehydrazide

C11H16N2O3 — CID 63576005

IUPAC4-(2-methoxyphenoxy)butanehydrazide
SMILESCOc1ccccc1OCCCC(=O)NN
InChIInChI=1S/C11H16N2O3/c1-15-9-5-2-3-6-10(9)16-8-4-7-11(14)13-12/h2-3,5-6H,4,7-8,12H2,1H3,(H,13,14)
InChIKeyMPIPPZPGZYGZQW-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.84
Rot. Bonds6

About 4-(2-methoxyphenoxy)butanehydrazide

4-(2-methoxyphenoxy)butanehydrazide (PubChem CID 63576005) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 4-(2-methoxyphenoxy)butanehydrazide.

Molecular Properties

Compound Name4-(2-methoxyphenoxy)butanehydrazide
PubChem CID63576005
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name4-(2-methoxyphenoxy)butanehydrazide
SMILESCOc1ccccc1OCCCC(=O)NN
InChIInChI=1S/C11H16N2O3/c1-15-9-5-2-3-6-10(9)16-8-4-7-11(14)13-12/h2-3,5-6H,4,7-8,12H2,1H3,(H,13,14)
InChIKeyMPIPPZPGZYGZQW-UHFFFAOYSA-N
XLogP0.84
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

5-(2-ethoxyphenoxy)pentanehydrazide
CID 63575982
4-(2-bromo-6-methoxyphenoxy)butanehydrazide
CID 83135162
4-(2,3-dimethylphenoxy)butanehydrazide
CID 63574436
5-(2-ethylphenoxy)pentanehydrazide
CID 63569442
4-(2-methoxyphenoxy)butanoyl chloride
CID 82041131
N-[2-(5-hydrazinyl-5-oxopentoxy)phenyl]acetamide
CID 63576193
5-(2-prop-1-enylphenoxy)pentanehydrazide
CID 77002054
4-(2,3-difluorophenoxy)butanehydrazide
CID 63568959
ethyl 4-[4-(2-methoxyphenoxy)butanoylamino]benzoate
CID 19180961
6-(2-bromo-6-methoxyphenoxy)hexanehydrazide
CID 83134301
2-(2-methoxyphenoxy)ethyl carbamate
CID 54433856
N-[2-(2-methoxyphenoxy)ethyl]octadecanamide
CID 5113156

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenoxy)butanehydrazide?
The IUPAC name of 4-(2-methoxyphenoxy)butanehydrazide (CID 63576005) is 4-(2-methoxyphenoxy)butanehydrazide.
What is the SMILES notation for 4-(2-methoxyphenoxy)butanehydrazide?
The canonical SMILES for 4-(2-methoxyphenoxy)butanehydrazide is COc1ccccc1OCCCC(=O)NN.
What is the InChIKey of 4-(2-methoxyphenoxy)butanehydrazide?
The InChIKey is MPIPPZPGZYGZQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-15-9-5-2-3-6-10(9)16-8-4-7-11(14)13-12/h2-3,5-6H,4,7-8,12H2,1H3,(H,13,14).
What are the key properties of 4-(2-methoxyphenoxy)butanehydrazide?
4-(2-methoxyphenoxy)butanehydrazide has a molecular weight of 224.26 g/mol, XLogP of 0.84, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenoxy)butanehydrazide is sourced from PubChem (CID 63576005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).