4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine

C19H30N2 — CID 21668

IUPAC4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine
SMILESc1ccc(C(CC2CCNCC2)CC2CCNCC2)cc1
InChIInChI=1S/C19H30N2/c1-2-4-18(5-3-1)19(14-16-6-10-20-11-7-16)15-17-8-12-21-13-9-17/h1-5,16-17,19-21H,6-15H2
InChIKeyOWKWJMCCOVLXDS-UHFFFAOYSA-N
MW286.46 g/mol
LogP3.55
Rot. Bonds5

About 4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine

4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine (PubChem CID 21668) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine.

Molecular Properties

Compound Name4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine
PubChem CID21668
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine
SMILESc1ccc(C(CC2CCNCC2)CC2CCNCC2)cc1
InChIInChI=1S/C19H30N2/c1-2-4-18(5-3-1)19(14-16-6-10-20-11-7-16)15-17-8-12-21-13-9-17/h1-5,16-17,19-21H,6-15H2
InChIKeyOWKWJMCCOVLXDS-UHFFFAOYSA-N
XLogP3.55
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine?
The IUPAC name of 4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine (CID 21668) is 4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine.
What is the SMILES notation for 4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine?
The canonical SMILES for 4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine is c1ccc(C(CC2CCNCC2)CC2CCNCC2)cc1.
What is the InChIKey of 4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine?
The InChIKey is OWKWJMCCOVLXDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-2-4-18(5-3-1)19(14-16-6-10-20-11-7-16)15-17-8-12-21-13-9-17/h1-5,16-17,19-21H,6-15H2.
What are the key properties of 4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine?
4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine has a molecular weight of 286.46 g/mol, XLogP of 3.55, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-phenyl-3-piperidin-4-ylpropyl)piperidine is sourced from PubChem (CID 21668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).