2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide

C19H22N2O4 — CID 24633512

IUPAC2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide
SMILESCc1ccc(Oc2ccc(OCC(=O)NNC(=O)C(C)C)cc2)cc1
InChIInChI=1S/C19H22N2O4/c1-13(2)19(23)21-20-18(22)12-24-15-8-10-17(11-9-15)25-16-6-4-14(3)5-7-16/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyCDBCZFRSIHLVOO-UHFFFAOYSA-N
MW342.40 g/mol
LogP2.97
Rot. Bonds6

About 2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide

2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide (PubChem CID 24633512) has the molecular formula C19H22N2O4 and a molecular weight of 342.40 g/mol. Its IUPAC name is 2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide.

Molecular Properties

Compound Name2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide
PubChem CID24633512
Molecular FormulaC19H22N2O4
Molecular Weight342.40 g/mol
Exact Mass342.16
IUPAC Name2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide
SMILESCc1ccc(Oc2ccc(OCC(=O)NNC(=O)C(C)C)cc2)cc1
InChIInChI=1S/C19H22N2O4/c1-13(2)19(23)21-20-18(22)12-24-15-8-10-17(11-9-15)25-16-6-4-14(3)5-7-16/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyCDBCZFRSIHLVOO-UHFFFAOYSA-N
XLogP2.97
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.40
LogP ≤ 52.97
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

2-[4-(4-methylphenoxy)phenoxy]-N-(2-methylpropyl)acetamide
CID 23732384
N'-[2-(4-cyanophenoxy)acetyl]-2-methylpropanehydrazide
CID 24672619
N,4-dimethyl-N-[4-[2-[2-(2-methylpropanoyl)hydrazinyl]-2-oxoethoxy]phenyl]benzenesulfonamide
CID 24542946
N-(2-hydroxypropyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 78855960
N'-[2-(4-methylphenoxy)acetyl]propanehydrazide
CID 4635692
2-(4-methylphenoxy)-N'-[2-(4-methylphenoxy)acetyl]butanehydrazide
CID 4950205
N'-[2-(4-methylphenoxy)acetyl]-2,2-diphenylacetohydrazide
CID 4635694
(2R)-2-[[2-[4-(4-methylphenoxy)phenoxy]acetyl]amino]propanoate
CID 2333588
(2R)-2-(2,6-dimethylphenoxy)-N'-[2-(4-methylphenoxy)acetyl]propanehydrazide
CID 9297891
N'-[2-(4-methylphenoxy)acetyl]-2-phenylacetohydrazide
CID 968398
(2R)-2-(2,4-dichlorophenoxy)-N'-[2-(4-methylphenoxy)acetyl]propanehydrazide
CID 7728372
N'-[2-(4-ethylphenoxy)acetyl]-2-(4-methylphenyl)acetohydrazide
CID 9324281

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide?
The IUPAC name of 2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide (CID 24633512) is 2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide.
What is the SMILES notation for 2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide?
The canonical SMILES for 2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide is Cc1ccc(Oc2ccc(OCC(=O)NNC(=O)C(C)C)cc2)cc1.
What is the InChIKey of 2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide?
The InChIKey is CDBCZFRSIHLVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4/c1-13(2)19(23)21-20-18(22)12-24-15-8-10-17(11-9-15)25-16-6-4-14(3)5-7-16/h4-11,13H,12H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of 2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide?
2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide has a molecular weight of 342.40 g/mol, XLogP of 2.97, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N'-[2-[4-(4-methylphenoxy)phenoxy]acetyl]propanehydrazide is sourced from PubChem (CID 24633512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).