2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide

C14H22N2O4 — CID 103407127

IUPAC2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide
SMILESCOCCOCCCOC(C(=O)NN)c1ccccc1
InChIInChI=1S/C14H22N2O4/c1-18-10-11-19-8-5-9-20-13(14(17)16-15)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11,15H2,1H3,(H,16,17)
InChIKeyNSSIHBUDYHXUJE-UHFFFAOYSA-N
MW282.34 g/mol
LogP0.79
Rot. Bonds10

About 2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide

2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide (PubChem CID 103407127) has the molecular formula C14H22N2O4 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide.

Molecular Properties

Compound Name2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide
PubChem CID103407127
Molecular FormulaC14H22N2O4
Molecular Weight282.34 g/mol
Exact Mass282.16
IUPAC Name2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide
SMILESCOCCOCCCOC(C(=O)NN)c1ccccc1
InChIInChI=1S/C14H22N2O4/c1-18-10-11-19-8-5-9-20-13(14(17)16-15)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11,15H2,1H3,(H,16,17)
InChIKeyNSSIHBUDYHXUJE-UHFFFAOYSA-N
XLogP0.79
TPSA82.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(3-methoxypropoxy)-2-phenylacetohydrazide
CID 63587948
2-phenyl-2-propoxyacetohydrazide
CID 63569629
(2R)-2-amino-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide
CID 61275798
2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2-phenylethanamine
CID 103405244
methyl 2-(3-aminopropoxy)-2-phenylacetate
CID 82352677
2-chloro-N-[3-(2-methoxyethoxy)propyl]-2-phenylacetamide
CID 61251247
methyl (2R)-2-decoxy-2-phenylacetate
CID 45114277
2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide
CID 77002066
2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide
CID 63588720
3-amino-N-[3-(2-methoxyethoxy)propyl]-3-phenylpropanamide
CID 61275597
N-[3-(2-aminoethoxy)propyl]-2-methoxy-2-phenylacetamide
CID 106308008
3-(3-methoxypropylsulfanyl)-2-phenylpropanehydrazide
CID 64560373

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide?
The IUPAC name of 2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide (CID 103407127) is 2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide.
What is the SMILES notation for 2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide?
The canonical SMILES for 2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide is COCCOCCCOC(C(=O)NN)c1ccccc1.
What is the InChIKey of 2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide?
The InChIKey is NSSIHBUDYHXUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O4/c1-18-10-11-19-8-5-9-20-13(14(17)16-15)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11,15H2,1H3,(H,16,17).
What are the key properties of 2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide?
2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide has a molecular weight of 282.34 g/mol, XLogP of 0.79, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide is sourced from PubChem (CID 103407127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).