(2R)-2-[4-(4-methylphenyl)phenyl]piperidine

C18H21N — CID 165347942

IUPAC(2R)-2-[4-(4-methylphenyl)phenyl]piperidine
SMILESCc1ccc(-c2ccc([C@H]3CCCCN3)cc2)cc1
InChIInChI=1S/C18H21N/c1-14-5-7-15(8-6-14)16-9-11-17(12-10-16)18-4-2-3-13-19-18/h5-12,18-19H,2-4,13H2,1H3/t18-/m1/s1
InChIKeyQWQGNWGJUTWHDS-GOSISDBHSA-N
MW251.37 g/mol
LogP4.48
Rot. Bonds2

About (2R)-2-[4-(4-methylphenyl)phenyl]piperidine

(2R)-2-[4-(4-methylphenyl)phenyl]piperidine (PubChem CID 165347942) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is (2R)-2-[4-(4-methylphenyl)phenyl]piperidine.

Molecular Properties

Compound Name(2R)-2-[4-(4-methylphenyl)phenyl]piperidine
PubChem CID165347942
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC Name(2R)-2-[4-(4-methylphenyl)phenyl]piperidine
SMILESCc1ccc(-c2ccc([C@H]3CCCCN3)cc2)cc1
InChIInChI=1S/C18H21N/c1-14-5-7-15(8-6-14)16-9-11-17(12-10-16)18-4-2-3-13-19-18/h5-12,18-19H,2-4,13H2,1H3/t18-/m1/s1
InChIKeyQWQGNWGJUTWHDS-GOSISDBHSA-N
XLogP4.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-2-[4-(4-methylphenyl)phenyl]pyrrolidine
CID 66519668
(2R)-2-(4-methylphenyl)pyrrolidine
CID 7047871
2-(6-methylnaphthalen-2-yl)piperidine
CID 116962309
2-(4-tert-butylphenyl)piperidine
CID 4137790
4-piperidin-2-ylphenol
CID 19711202
(2S)-2-(4-bromophenyl)piperidine
CID 7022866
(2S)-2-phenylpiperidine
CID 10997356
2-methyl-5,6-bis(4-methylphenyl)-3-piperidin-2-ylpyrazine
CID 69202900
(2R)-2-(4-chlorophenyl)piperidine;hydrochloride
CID 155903197
2-[4-(4-methylcyclohexyl)phenyl]piperidine
CID 117397291
(2S)-2-(4-propan-2-ylphenyl)piperidine;hydrochloride
CID 171194841
(2R)-2-(3-methylphenyl)azepane
CID 7048257

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(4-methylphenyl)phenyl]piperidine?
The IUPAC name of (2R)-2-[4-(4-methylphenyl)phenyl]piperidine (CID 165347942) is (2R)-2-[4-(4-methylphenyl)phenyl]piperidine.
What is the SMILES notation for (2R)-2-[4-(4-methylphenyl)phenyl]piperidine?
The canonical SMILES for (2R)-2-[4-(4-methylphenyl)phenyl]piperidine is Cc1ccc(-c2ccc([C@H]3CCCCN3)cc2)cc1.
What is the InChIKey of (2R)-2-[4-(4-methylphenyl)phenyl]piperidine?
The InChIKey is QWQGNWGJUTWHDS-GOSISDBHSA-N. The full InChI is InChI=1S/C18H21N/c1-14-5-7-15(8-6-14)16-9-11-17(12-10-16)18-4-2-3-13-19-18/h5-12,18-19H,2-4,13H2,1H3/t18-/m1/s1.
What are the key properties of (2R)-2-[4-(4-methylphenyl)phenyl]piperidine?
(2R)-2-[4-(4-methylphenyl)phenyl]piperidine has a molecular weight of 251.37 g/mol, XLogP of 4.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(4-methylphenyl)phenyl]piperidine is sourced from PubChem (CID 165347942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).