2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide

C14H22N2O3 — CID 116847879

IUPAC2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide
SMILESCCOc1ccc(COCC(=O)NN(C)C)cc1C
InChIInChI=1S/C14H22N2O3/c1-5-19-13-7-6-12(8-11(13)2)9-18-10-14(17)15-16(3)4/h6-8H,5,9-10H2,1-4H3,(H,15,17)
InChIKeyPGEHMBNXRVNHGL-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.50
Rot. Bonds7

About 2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide

2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide (PubChem CID 116847879) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide.

Molecular Properties

Compound Name2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide
PubChem CID116847879
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide
SMILESCCOc1ccc(COCC(=O)NN(C)C)cc1C
InChIInChI=1S/C14H22N2O3/c1-5-19-13-7-6-12(8-11(13)2)9-18-10-14(17)15-16(3)4/h6-8H,5,9-10H2,1-4H3,(H,15,17)
InChIKeyPGEHMBNXRVNHGL-UHFFFAOYSA-N
XLogP1.50
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N',N'-dimethyl-2-[(4-methylphenyl)methoxy]acetohydrazide
CID 116847839
N'-[(4-ethoxy-3-methylphenyl)methyl]-N'-methyloxamide
CID 115191970
2-[(2,5-dimethylphenyl)methoxy]-N',N'-dimethylacetohydrazide
CID 116847844
2-[(3,4-dimethylphenyl)methoxy]-N'-methylacetohydrazide
CID 116846700
N-[(4-ethoxy-3-methylphenyl)methyl]-3-hydroxy-N-methylpropanamide
CID 115139170
N-[2-(4-ethoxy-3-methylphenyl)ethyl]acetamide
CID 110788838
4-[2-(4-ethoxy-3-methylphenyl)ethyl-methylamino]butan-2-one
CID 115236050
1-bromo-3-(4-ethoxy-3-methylphenyl)propan-2-one
CID 134616786
2-[(3,4-dimethylphenyl)methoxy]-N-methylacetohydrazide
CID 116845305
N-[2-(4-ethoxy-3-methylphenyl)ethyl]-2-(methylamino)acetamide
CID 115152025
N'-[(4-ethoxy-3-methylphenyl)methyl]-N'-methylethane-1,2-diamine
CID 98783803
1-(4-ethoxy-3-methylphenyl)-N-(hydrazinylmethyl)-N-methylmethanamine
CID 115260951

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide?
The IUPAC name of 2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide (CID 116847879) is 2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide.
What is the SMILES notation for 2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide?
The canonical SMILES for 2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide is CCOc1ccc(COCC(=O)NN(C)C)cc1C.
What is the InChIKey of 2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide?
The InChIKey is PGEHMBNXRVNHGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-5-19-13-7-6-12(8-11(13)2)9-18-10-14(17)15-16(3)4/h6-8H,5,9-10H2,1-4H3,(H,15,17).
What are the key properties of 2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide?
2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide has a molecular weight of 266.34 g/mol, XLogP of 1.50, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethoxy-3-methylphenyl)methoxy]-N',N'-dimethylacetohydrazide is sourced from PubChem (CID 116847879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).