4-phenyl-1-(2-phenylethyl)piperidine

C19H23N — CID 54327803

IUPAC4-phenyl-1-(2-phenylethyl)piperidine
SMILESc1ccc(CCN2CCC(c3ccccc3)CC2)cc1
InChIInChI=1S/C19H23N/c1-3-7-17(8-4-1)11-14-20-15-12-19(13-16-20)18-9-5-2-6-10-18/h1-10,19H,11-16H2
InChIKeySWEQDSRQBMWNTK-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.11
Rot. Bonds4

About 4-phenyl-1-(2-phenylethyl)piperidine

4-phenyl-1-(2-phenylethyl)piperidine (PubChem CID 54327803) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is 4-phenyl-1-(2-phenylethyl)piperidine.

Molecular Properties

Compound Name4-phenyl-1-(2-phenylethyl)piperidine
PubChem CID54327803
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC Name4-phenyl-1-(2-phenylethyl)piperidine
SMILESc1ccc(CCN2CCC(c3ccccc3)CC2)cc1
InChIInChI=1S/C19H23N/c1-3-7-17(8-4-1)11-14-20-15-12-19(13-16-20)18-9-5-2-6-10-18/h1-10,19H,11-16H2
InChIKeySWEQDSRQBMWNTK-UHFFFAOYSA-N
XLogP4.11
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

4-[2-(4-phenylpiperidin-1-yl)ethyl]phenol
CID 14819324
4-phenyl-1-(2-phenylethyl)piperidine;propanamide
CID 175431355
(Z)-but-2-enedioic acid;4-phenyl-1-(4-phenylbutyl)piperidine
CID 11682970
1-(2-chloroethyl)-4-phenylpiperidine
CID 13195407
4-[1-(2-phenylethyl)piperidin-4-yl]-1H-pyrrol-2-amine
CID 57053543
1,4-bis(2-phenylethyl)piperidine
CID 86059939
1-(2-phenylethyl)-4-propan-2-ylpiperidine
CID 18683008
2-[4-((1,2,3,4,5,6-13C6)cyclohexatrienyl)(3,4,5-13C3)azinan-1-yl]-1,1,2,2-tetradeuterio(113C)ethanamine
CID 89308417
hypochlorous acid;1-(2-phenylethyl)piperidin-4-amine
CID 159010718
4-phenyl-1-[2-[2-(trifluoromethyl)phenyl]ethyl]piperidine
CID 141379171
[2-[1-(2-phenylethyl)piperidin-4-yl]phenyl]methanol;hydrochloride
CID 70203501
N,1-bis(2-phenylethyl)piperidin-4-amine
CID 24785666

Frequently Asked Questions

What is the IUPAC name of 4-phenyl-1-(2-phenylethyl)piperidine?
The IUPAC name of 4-phenyl-1-(2-phenylethyl)piperidine (CID 54327803) is 4-phenyl-1-(2-phenylethyl)piperidine.
What is the SMILES notation for 4-phenyl-1-(2-phenylethyl)piperidine?
The canonical SMILES for 4-phenyl-1-(2-phenylethyl)piperidine is c1ccc(CCN2CCC(c3ccccc3)CC2)cc1.
What is the InChIKey of 4-phenyl-1-(2-phenylethyl)piperidine?
The InChIKey is SWEQDSRQBMWNTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-3-7-17(8-4-1)11-14-20-15-12-19(13-16-20)18-9-5-2-6-10-18/h1-10,19H,11-16H2.
What are the key properties of 4-phenyl-1-(2-phenylethyl)piperidine?
4-phenyl-1-(2-phenylethyl)piperidine has a molecular weight of 265.40 g/mol, XLogP of 4.11, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-1-(2-phenylethyl)piperidine is sourced from PubChem (CID 54327803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).