1-phenyl-4-[(2R)-2-phenylpropyl]piperazine

C19H24N2 — CID 782660

IUPAC1-phenyl-4-[(2R)-2-phenylpropyl]piperazine
SMILESC[C@@H](CN1CCN(c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C19H24N2/c1-17(18-8-4-2-5-9-18)16-20-12-14-21(15-13-20)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3/t17-/m0/s1
InChIKeyQLFDXJUIELKWRJ-KRWDZBQOSA-N
MW280.42 g/mol
LogP3.61
Rot. Bonds4

About 1-phenyl-4-[(2R)-2-phenylpropyl]piperazine

1-phenyl-4-[(2R)-2-phenylpropyl]piperazine (PubChem CID 782660) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is 1-phenyl-4-[(2R)-2-phenylpropyl]piperazine.

Molecular Properties

Compound Name1-phenyl-4-[(2R)-2-phenylpropyl]piperazine
PubChem CID782660
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC Name1-phenyl-4-[(2R)-2-phenylpropyl]piperazine
SMILESC[C@@H](CN1CCN(c2ccccc2)CC1)c1ccccc1
InChIInChI=1S/C19H24N2/c1-17(18-8-4-2-5-9-18)16-20-12-14-21(15-13-20)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3/t17-/m0/s1
InChIKeyQLFDXJUIELKWRJ-KRWDZBQOSA-N
XLogP3.61
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 53.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1-[2-(bromomethyl)-3-methylbutyl]-4-phenylpiperazine
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1-[(2S)-2-(6-methoxynaphthalen-2-yl)propyl]-4-phenylpiperazine
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CID 22689467
1-(2,2-diphenylethyl)-4-(4-methylphenyl)piperazine
CID 90145475
2-phenyl-3-(4-phenylpiperazin-1-yl)propanoic acid
CID 19433570
1-(2,2-diphenylethyl)-4-(4-fluorophenyl)piperazine
CID 1376189
4-[(2R)-2-(4-phenylphenyl)propyl]morpholine
CID 96566967
3-[4-(2-hydroxy-2-phenylethyl)piperazin-1-yl]phenol
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CID 95561199

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-4-[(2R)-2-phenylpropyl]piperazine?
The IUPAC name of 1-phenyl-4-[(2R)-2-phenylpropyl]piperazine (CID 782660) is 1-phenyl-4-[(2R)-2-phenylpropyl]piperazine.
What is the SMILES notation for 1-phenyl-4-[(2R)-2-phenylpropyl]piperazine?
The canonical SMILES for 1-phenyl-4-[(2R)-2-phenylpropyl]piperazine is C[C@@H](CN1CCN(c2ccccc2)CC1)c1ccccc1.
What is the InChIKey of 1-phenyl-4-[(2R)-2-phenylpropyl]piperazine?
The InChIKey is QLFDXJUIELKWRJ-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H24N2/c1-17(18-8-4-2-5-9-18)16-20-12-14-21(15-13-20)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3/t17-/m0/s1.
What are the key properties of 1-phenyl-4-[(2R)-2-phenylpropyl]piperazine?
1-phenyl-4-[(2R)-2-phenylpropyl]piperazine has a molecular weight of 280.42 g/mol, XLogP of 3.61, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-4-[(2R)-2-phenylpropyl]piperazine is sourced from PubChem (CID 782660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).