1-[1-(2-phenylphenyl)prop-2-enyl]piperazine

C19H22N2 — CID 67317637

IUPAC1-[1-(2-phenylphenyl)prop-2-enyl]piperazine
SMILESC=CC(c1ccccc1-c1ccccc1)N1CCNCC1
InChIInChI=1S/C19H22N2/c1-2-19(21-14-12-20-13-15-21)18-11-7-6-10-17(18)16-8-4-3-5-9-16/h2-11,19-20H,1,12-15H2
InChIKeyGVVFMDOMLFNBJB-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.49
Rot. Bonds4

About 1-[1-(2-phenylphenyl)prop-2-enyl]piperazine

1-[1-(2-phenylphenyl)prop-2-enyl]piperazine (PubChem CID 67317637) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-[1-(2-phenylphenyl)prop-2-enyl]piperazine.

Molecular Properties

Compound Name1-[1-(2-phenylphenyl)prop-2-enyl]piperazine
PubChem CID67317637
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC Name1-[1-(2-phenylphenyl)prop-2-enyl]piperazine
SMILESC=CC(c1ccccc1-c1ccccc1)N1CCNCC1
InChIInChI=1S/C19H22N2/c1-2-19(21-14-12-20-13-15-21)18-11-7-6-10-17(18)16-8-4-3-5-9-16/h2-11,19-20H,1,12-15H2
InChIKeyGVVFMDOMLFNBJB-UHFFFAOYSA-N
XLogP3.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[(1R)-1-piperazin-1-ylprop-2-enyl]phenol
CID 131622980
1-[(1R)-1-(2-fluorophenyl)prop-2-enyl]piperazine
CID 102231371
1-[(1R)-1-(2-chlorophenyl)prop-2-enyl]piperazine;dihydrochloride
CID 171294072
1-[(1R)-1-naphthalen-1-ylprop-2-enyl]piperazine;dihydrochloride
CID 171294037
2-[(1S)-1-piperazin-1-ylprop-2-enyl]benzonitrile
CID 171275414
1-[(1R)-1-(3-phenylphenyl)prop-2-enyl]piperazine;dihydrochloride
CID 171295733
1-[(1R)-1-(2,3-dimethylphenyl)prop-2-enyl]piperazine;dihydrochloride
CID 171288426
1-[(1R)-1-[2-(trifluoromethoxy)phenyl]prop-2-enyl]piperazine;dihydrochloride
CID 171293086
1-[(1S)-1-(2-bromo-3-pyridinyl)prop-2-enyl]piperazine
CID 131527981
1-[(1R)-1-(3-bromo-2-fluorophenyl)prop-2-enyl]piperazine
CID 171169438
1-[(1S)-1-(2,4-difluorophenyl)prop-2-enyl]piperazine
CID 171162999
3-[(1S)-1-piperazin-1-ylprop-2-enyl]-1H-indole;dihydrochloride
CID 171272371

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-phenylphenyl)prop-2-enyl]piperazine?
The IUPAC name of 1-[1-(2-phenylphenyl)prop-2-enyl]piperazine (CID 67317637) is 1-[1-(2-phenylphenyl)prop-2-enyl]piperazine.
What is the SMILES notation for 1-[1-(2-phenylphenyl)prop-2-enyl]piperazine?
The canonical SMILES for 1-[1-(2-phenylphenyl)prop-2-enyl]piperazine is C=CC(c1ccccc1-c1ccccc1)N1CCNCC1.
What is the InChIKey of 1-[1-(2-phenylphenyl)prop-2-enyl]piperazine?
The InChIKey is GVVFMDOMLFNBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2/c1-2-19(21-14-12-20-13-15-21)18-11-7-6-10-17(18)16-8-4-3-5-9-16/h2-11,19-20H,1,12-15H2.
What are the key properties of 1-[1-(2-phenylphenyl)prop-2-enyl]piperazine?
1-[1-(2-phenylphenyl)prop-2-enyl]piperazine has a molecular weight of 278.40 g/mol, XLogP of 3.49, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-phenylphenyl)prop-2-enyl]piperazine is sourced from PubChem (CID 67317637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).