2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide

C15H24N2O3 — CID 63574572

IUPAC2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide
SMILESCC(C)CC(C)OCCOc1ccccc1C(=O)NN
InChIInChI=1S/C15H24N2O3/c1-11(2)10-12(3)19-8-9-20-14-7-5-4-6-13(14)15(18)17-16/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18)
InChIKeyHLHMONADGZPHNT-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.12
Rot. Bonds8

About 2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide

2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide (PubChem CID 63574572) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide.

Molecular Properties

Compound Name2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide
PubChem CID63574572
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide
SMILESCC(C)CC(C)OCCOc1ccccc1C(=O)NN
InChIInChI=1S/C15H24N2O3/c1-11(2)10-12(3)19-8-9-20-14-7-5-4-6-13(14)15(18)17-16/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18)
InChIKeyHLHMONADGZPHNT-UHFFFAOYSA-N
XLogP2.12
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.12
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-[2-(2-methylpropylsulfanyl)ethoxy]benzohydrazide
CID 55213700
2-(4-methylpentan-2-yloxymethyl)benzohydrazide
CID 63574397
2-(2-prop-2-enoxyethoxy)benzohydrazide
CID 63576125
2-pentoxybenzohydrazide
CID 54793215
2-[2-(2-iodophenoxy)ethoxy]benzohydrazide
CID 63570332
2-[2-[butan-2-yl(ethyl)amino]ethoxy]benzohydrazide
CID 63572715
[2-[2-(4-methylpentan-2-yloxy)ethoxy]phenyl]methanamine
CID 43254260
2-[2-(4-methylcyclohexyl)oxyethoxy]benzohydrazide
CID 63575926
2-[2-[ethyl(2-methylbutyl)amino]ethoxy]benzohydrazide
CID 79482895
N-methoxy-2-(2-methoxyethoxy)benzamide
CID 47366431
2-(2-cycloheptyloxyethoxy)benzohydrazide
CID 63570919
2-(2-ethylsulfanylpropoxy)benzohydrazide
CID 162719393

Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide?
The IUPAC name of 2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide (CID 63574572) is 2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide.
What is the SMILES notation for 2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide?
The canonical SMILES for 2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide is CC(C)CC(C)OCCOc1ccccc1C(=O)NN.
What is the InChIKey of 2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide?
The InChIKey is HLHMONADGZPHNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-11(2)10-12(3)19-8-9-20-14-7-5-4-6-13(14)15(18)17-16/h4-7,11-12H,8-10,16H2,1-3H3,(H,17,18).
What are the key properties of 2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide?
2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide has a molecular weight of 280.37 g/mol, XLogP of 2.12, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-methylpentan-2-yloxy)ethoxy]benzohydrazide is sourced from PubChem (CID 63574572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).