1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine

C15H16N2 — CID 159737858

IUPAC1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine
SMILESC=C(Cc1ccccc1)NNc1ccccc1
InChIInChI=1S/C15H16N2/c1-13(12-14-8-4-2-5-9-14)16-17-15-10-6-3-7-11-15/h2-11,16-17H,1,12H2
InChIKeyNCBHIINAIAHYCS-UHFFFAOYSA-N
MW224.31 g/mol
LogP3.36
Rot. Bonds5

About 1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine

1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine (PubChem CID 159737858) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine.

Molecular Properties

Compound Name1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine
PubChem CID159737858
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine
SMILESC=C(Cc1ccccc1)NNc1ccccc1
InChIInChI=1S/C15H16N2/c1-13(12-14-8-4-2-5-9-14)16-17-15-10-6-3-7-11-15/h2-11,16-17H,1,12H2
InChIKeyNCBHIINAIAHYCS-UHFFFAOYSA-N
XLogP3.36
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-phenylprop-1-en-2-ylcarbamic acid
CID 130423849
2-(4-fluorophenyl)-N'-phenylacetohydrazide
CID 78774551
1-N',3-N'-diphenylpropanedihydrazide
CID 12863716
(2S)-2-amino-N',3-diphenylpropanehydrazide
CID 11379833
2-morpholin-4-yl-N'-(3-phenylprop-1-en-2-yl)acetohydrazide
CID 3589338
N'-phenylfuran-2-carbothiohydrazide
CID 15761686
2-(2-hydroxyphenyl)-N'-phenylacetohydrazide
CID 23052266
1,1-difluoroethene;N-phenylaniline
CID 175173437
3-oxo-3-(2-phenylhydrazinyl)propanoic acid;hydrochloride
CID 174791706
N'-phenylprop-2-enehydrazide
CID 21179187
2-fluoro-N'-phenylacetohydrazide
CID 16862
1-anilino-3-sulfanylideneurea
CID 54549262

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine?
The IUPAC name of 1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine (CID 159737858) is 1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine.
What is the SMILES notation for 1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine?
The canonical SMILES for 1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine is C=C(Cc1ccccc1)NNc1ccccc1.
What is the InChIKey of 1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine?
The InChIKey is NCBHIINAIAHYCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2/c1-13(12-14-8-4-2-5-9-14)16-17-15-10-6-3-7-11-15/h2-11,16-17H,1,12H2.
What are the key properties of 1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine?
1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine has a molecular weight of 224.31 g/mol, XLogP of 3.36, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-2-(3-phenylprop-1-en-2-yl)hydrazine is sourced from PubChem (CID 159737858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).