N'-(1-ethoxy-1-phenylethyl)benzohydrazide

C17H20N2O2 — CID 142685922

IUPACN'-(1-ethoxy-1-phenylethyl)benzohydrazide
SMILESCCOC(C)(NNC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-3-21-17(2,15-12-8-5-9-13-15)19-18-16(20)14-10-6-4-7-11-14/h4-13,19H,3H2,1-2H3,(H,18,20)
InChIKeyYXNDOEZRTNUENK-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.83
Rot. Bonds6

About N'-(1-ethoxy-1-phenylethyl)benzohydrazide

N'-(1-ethoxy-1-phenylethyl)benzohydrazide (PubChem CID 142685922) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N'-(1-ethoxy-1-phenylethyl)benzohydrazide.

Molecular Properties

Compound NameN'-(1-ethoxy-1-phenylethyl)benzohydrazide
PubChem CID142685922
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN'-(1-ethoxy-1-phenylethyl)benzohydrazide
SMILESCCOC(C)(NNC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-3-21-17(2,15-12-8-5-9-13-15)19-18-16(20)14-10-6-4-7-11-14/h4-13,19H,3H2,1-2H3,(H,18,20)
InChIKeyYXNDOEZRTNUENK-UHFFFAOYSA-N
XLogP2.83
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-benzoylhydrazinyl)-2-phenylpropanoic acid
CID 67684435
(2S)-2-(2-benzoylhydrazinyl)-2-phenylpropanoic acid
CID 57366194
N'-(2,2-dimethylbutanoyl)benzohydrazide
CID 129281767
ethyl 2-(2-benzoylhydrazinyl)-2-cyclohexylpropanoate
CID 142705382
ethyl (2S)-2-(2-benzoylhydrazinyl)-3,3-dimethylpentanoate
CID 142714254
N'-(4-tert-butylphenyl)benzohydrazide
CID 2813094
N'-(3,3-dimethylbutanoyl)benzohydrazide
CID 24654425
2-ethoxy-2-methyl-1-phenylbutan-1-one
CID 116746857
[2-(2-benzoylhydrazinyl)-2-oxoethyl] 4-tert-butylbenzoate
CID 2489555
ethyl 2-(2-benzoylhydrazinyl)propanoate
CID 19432092
(2S)-2-benzamido-2-phenylpropanoic acid
CID 10967539
N'-(2-amino-2-methylpropanoyl)benzohydrazide
CID 67519847

Frequently Asked Questions

What is the IUPAC name of N'-(1-ethoxy-1-phenylethyl)benzohydrazide?
The IUPAC name of N'-(1-ethoxy-1-phenylethyl)benzohydrazide (CID 142685922) is N'-(1-ethoxy-1-phenylethyl)benzohydrazide.
What is the SMILES notation for N'-(1-ethoxy-1-phenylethyl)benzohydrazide?
The canonical SMILES for N'-(1-ethoxy-1-phenylethyl)benzohydrazide is CCOC(C)(NNC(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of N'-(1-ethoxy-1-phenylethyl)benzohydrazide?
The InChIKey is YXNDOEZRTNUENK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-3-21-17(2,15-12-8-5-9-13-15)19-18-16(20)14-10-6-4-7-11-14/h4-13,19H,3H2,1-2H3,(H,18,20).
What are the key properties of N'-(1-ethoxy-1-phenylethyl)benzohydrazide?
N'-(1-ethoxy-1-phenylethyl)benzohydrazide has a molecular weight of 284.36 g/mol, XLogP of 2.83, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-ethoxy-1-phenylethyl)benzohydrazide is sourced from PubChem (CID 142685922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).