2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide

C14H22N2O3 — CID 105351528

IUPAC2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide
SMILESCCCOCCOCc1ccc(CC(=O)NN)cc1
InChIInChI=1S/C14H22N2O3/c1-2-7-18-8-9-19-11-13-5-3-12(4-6-13)10-14(17)16-15/h3-6H,2,7-11,15H2,1H3,(H,16,17)
InChIKeyUYXVMXBCZMGESD-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.16
Rot. Bonds9

About 2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide

2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide (PubChem CID 105351528) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide.

Molecular Properties

Compound Name2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide
PubChem CID105351528
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide
SMILESCCCOCCOCc1ccc(CC(=O)NN)cc1
InChIInChI=1S/C14H22N2O3/c1-2-7-18-8-9-19-11-13-5-3-12(4-6-13)10-14(17)16-15/h3-6H,2,7-11,15H2,1H3,(H,16,17)
InChIKeyUYXVMXBCZMGESD-UHFFFAOYSA-N
XLogP1.16
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.16
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

2-[4-[2-[(2-methylpropan-2-yl)oxy]ethoxymethyl]phenyl]acetohydrazide
CID 105351577
1-[4-[2-[2-(2-propoxyethoxy)ethoxy]ethoxymethyl]phenyl]ethanone
CID 159078637
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethylbenzene
CID 153014245
N-methyl-2-[4-(2-propoxyethoxymethyl)phenyl]ethanamine
CID 105350948
2-[4-[(4-bromophenoxy)methyl]phenyl]acetohydrazide
CID 105351408
2-[2-(pentoxymethyl)phenyl]acetohydrazide
CID 115465239
5-[(4-methoxyphenyl)methoxy]pentanehydrazide
CID 63575038
2-[4-[(4,4-dimethylcyclohexyl)oxymethyl]phenyl]acetohydrazide
CID 105351589
2-[4-[(2-methylpropan-2-yl)oxy]phenyl]acetohydrazide
CID 17245093
2-ethyl-5-(propoxymethyl)aniline
CID 12708575
2-hydroxy-1-[4-[2-[2-[2-[[4-(2-hydroxy-2-methylpropanoyl)phenyl]methoxy]ethoxy]ethoxy]ethoxymethyl]phenyl]-2-methylpropan-1-one
CID 68740379
1-ethenyl-4-[2-(2-propoxyethoxy)ethoxymethyl]benzene
CID 123157384

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide?
The IUPAC name of 2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide (CID 105351528) is 2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide.
What is the SMILES notation for 2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide?
The canonical SMILES for 2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide is CCCOCCOCc1ccc(CC(=O)NN)cc1.
What is the InChIKey of 2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide?
The InChIKey is UYXVMXBCZMGESD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-2-7-18-8-9-19-11-13-5-3-12(4-6-13)10-14(17)16-15/h3-6H,2,7-11,15H2,1H3,(H,16,17).
What are the key properties of 2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide?
2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide has a molecular weight of 266.34 g/mol, XLogP of 1.16, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-propoxyethoxymethyl)phenyl]acetohydrazide is sourced from PubChem (CID 105351528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).