1-phenyl-4-[(3R)-piperidin-3-yl]piperazine

C15H23N3 — CID 51704980

IUPAC1-phenyl-4-[(3R)-piperidin-3-yl]piperazine
SMILESc1ccc(N2CCN([C@@H]3CCCNC3)CC2)cc1
InChIInChI=1S/C15H23N3/c1-2-5-14(6-3-1)17-9-11-18(12-10-17)15-7-4-8-16-13-15/h1-3,5-6,15-16H,4,7-13H2/t15-/m1/s1
InChIKeyGYOZHHAQYIBVKK-OAHLLOKOSA-N
MW245.37 g/mol
LogP1.56
Rot. Bonds2

About 1-phenyl-4-[(3R)-piperidin-3-yl]piperazine

1-phenyl-4-[(3R)-piperidin-3-yl]piperazine (PubChem CID 51704980) has the molecular formula C15H23N3 and a molecular weight of 245.37 g/mol. Its IUPAC name is 1-phenyl-4-[(3R)-piperidin-3-yl]piperazine.

Molecular Properties

Compound Name1-phenyl-4-[(3R)-piperidin-3-yl]piperazine
PubChem CID51704980
Molecular FormulaC15H23N3
Molecular Weight245.37 g/mol
Exact Mass245.19
IUPAC Name1-phenyl-4-[(3R)-piperidin-3-yl]piperazine
SMILESc1ccc(N2CCN([C@@H]3CCCNC3)CC2)cc1
InChIInChI=1S/C15H23N3/c1-2-5-14(6-3-1)17-9-11-18(12-10-17)15-7-4-8-16-13-15/h1-3,5-6,15-16H,4,7-13H2/t15-/m1/s1
InChIKeyGYOZHHAQYIBVKK-OAHLLOKOSA-N
XLogP1.56
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.37
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-4-[(3R)-piperidin-3-yl]piperazine?
The IUPAC name of 1-phenyl-4-[(3R)-piperidin-3-yl]piperazine (CID 51704980) is 1-phenyl-4-[(3R)-piperidin-3-yl]piperazine.
What is the SMILES notation for 1-phenyl-4-[(3R)-piperidin-3-yl]piperazine?
The canonical SMILES for 1-phenyl-4-[(3R)-piperidin-3-yl]piperazine is c1ccc(N2CCN([C@@H]3CCCNC3)CC2)cc1.
What is the InChIKey of 1-phenyl-4-[(3R)-piperidin-3-yl]piperazine?
The InChIKey is GYOZHHAQYIBVKK-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H23N3/c1-2-5-14(6-3-1)17-9-11-18(12-10-17)15-7-4-8-16-13-15/h1-3,5-6,15-16H,4,7-13H2/t15-/m1/s1.
What are the key properties of 1-phenyl-4-[(3R)-piperidin-3-yl]piperazine?
1-phenyl-4-[(3R)-piperidin-3-yl]piperazine has a molecular weight of 245.37 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-4-[(3R)-piperidin-3-yl]piperazine is sourced from PubChem (CID 51704980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).