4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide

C15H22N2O2 — CID 89153390

IUPAC4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide
SMILESC=C(NNC(=O)c1ccc(CC)cc1)OC(C)(C)C
InChIInChI=1S/C15H22N2O2/c1-6-12-7-9-13(10-8-12)14(18)17-16-11(2)19-15(3,4)5/h7-10,16H,2,6H2,1,3-5H3,(H,17,18)
InChIKeyZRLDINQFRNHJFG-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.77
Rot. Bonds5

About 4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide

4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide (PubChem CID 89153390) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide.

Molecular Properties

Compound Name4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide
PubChem CID89153390
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide
SMILESC=C(NNC(=O)c1ccc(CC)cc1)OC(C)(C)C
InChIInChI=1S/C15H22N2O2/c1-6-12-7-9-13(10-8-12)14(18)17-16-11(2)19-15(3,4)5/h7-10,16H,2,6H2,1,3-5H3,(H,17,18)
InChIKeyZRLDINQFRNHJFG-UHFFFAOYSA-N
XLogP2.77
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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N-(2-cyanopropan-2-yl)-4-ethylbenzamide
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N-(2-chloroprop-2-enyl)-4-ethylbenzamide
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N-[2,2-dimethyl-3-(methylamino)propyl]-4-ethylbenzamide
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N'-(4-ethylbenzoyl)-3-fluorobenzohydrazide
CID 7759216
ethyl 4-[2-(4-ethylbenzoyl)hydrazinyl]-4-oxobutanoate
CID 9088083
N'-[2-(4-ethoxyphenyl)acetyl]-4-ethylbenzohydrazide
CID 78780592
ethane;4-ethyl-N-hydroxybenzamide
CID 142831550
1-(4-ethylphenyl)-3-methylidenepentan-1-one
CID 66044562

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide?
The IUPAC name of 4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide (CID 89153390) is 4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide.
What is the SMILES notation for 4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide?
The canonical SMILES for 4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide is C=C(NNC(=O)c1ccc(CC)cc1)OC(C)(C)C.
What is the InChIKey of 4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide?
The InChIKey is ZRLDINQFRNHJFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-6-12-7-9-13(10-8-12)14(18)17-16-11(2)19-15(3,4)5/h7-10,16H,2,6H2,1,3-5H3,(H,17,18).
What are the key properties of 4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide?
4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide has a molecular weight of 262.35 g/mol, XLogP of 2.77, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N'-[1-[(2-methylpropan-2-yl)oxy]ethenyl]benzohydrazide is sourced from PubChem (CID 89153390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).