2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide

C17H18N2O2 — CID 77002066

IUPAC2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide
SMILESNNC(=O)C(OCC=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H18N2O2/c18-19-17(20)16(15-11-5-2-6-12-15)21-13-7-10-14-8-3-1-4-9-14/h1-12,16H,13,18H2,(H,19,20)
InChIKeyOUOYDRIVBIYOGP-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.45
Rot. Bonds6

About 2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide

2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide (PubChem CID 77002066) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide.

Molecular Properties

Compound Name2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide
PubChem CID77002066
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide
SMILESNNC(=O)C(OCC=Cc1ccccc1)c1ccccc1
InChIInChI=1S/C17H18N2O2/c18-19-17(20)16(15-11-5-2-6-12-15)21-13-7-10-14-8-3-1-4-9-14/h1-12,16H,13,18H2,(H,19,20)
InChIKeyOUOYDRIVBIYOGP-UHFFFAOYSA-N
XLogP2.45
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', '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-phenyl-2-propoxyacetohydrazide
CID 63569629
[(E)-3-benzhydryloxyprop-1-enyl]benzene
CID 11197353
2-(3-methoxypropoxy)-2-phenylacetohydrazide
CID 63587948
2-[(2-chlorophenyl)methoxy]-2-phenylacetohydrazide
CID 63588720
2-[3-(2-methoxyethoxy)propoxy]-2-phenylacetohydrazide
CID 103407127
3-phenylprop-2-enyl 2-(4-aminophenyl)-2-formyloxyacetate
CID 173249563
4-phenylbut-3-enehydrazide
CID 173237990
bis[(E)-3-phenylprop-2-enyl] (Z)-but-2-enedioate
CID 70543374
methane;[(E)-3-phenylprop-2-enyl] acetate
CID 161124319
methane;3-phenylprop-2-enyl acetate
CID 161251880
3-phenylprop-2-enyl butanoate;[(E)-3-phenylprop-2-enyl] butanoate
CID 89428693
methyl (2R)-2-phenyl-2-prop-2-enoxyacetate
CID 5324854

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide?
The IUPAC name of 2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide (CID 77002066) is 2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide.
What is the SMILES notation for 2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide?
The canonical SMILES for 2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide is NNC(=O)C(OCC=Cc1ccccc1)c1ccccc1.
What is the InChIKey of 2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide?
The InChIKey is OUOYDRIVBIYOGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c18-19-17(20)16(15-11-5-2-6-12-15)21-13-7-10-14-8-3-1-4-9-14/h1-12,16H,13,18H2,(H,19,20).
What are the key properties of 2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide?
2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide has a molecular weight of 282.34 g/mol, XLogP of 2.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-(3-phenylprop-2-enoxy)acetohydrazide is sourced from PubChem (CID 77002066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).