3-(3-methyl-2-phenylphenyl)piperidine

C18H21N — CID 143194831

IUPAC3-(3-methyl-2-phenylphenyl)piperidine
SMILESCc1cccc(C2CCCNC2)c1-c1ccccc1
InChIInChI=1S/C18H21N/c1-14-7-5-11-17(16-10-6-12-19-13-16)18(14)15-8-3-2-4-9-15/h2-5,7-9,11,16,19H,6,10,12-13H2,1H3
InChIKeyGKWICBJYJFZQMW-UHFFFAOYSA-N
MW251.37 g/mol
LogP4.13
Rot. Bonds2

About 3-(3-methyl-2-phenylphenyl)piperidine

3-(3-methyl-2-phenylphenyl)piperidine (PubChem CID 143194831) has the molecular formula C18H21N and a molecular weight of 251.37 g/mol. Its IUPAC name is 3-(3-methyl-2-phenylphenyl)piperidine.

Molecular Properties

Compound Name3-(3-methyl-2-phenylphenyl)piperidine
PubChem CID143194831
Molecular FormulaC18H21N
Molecular Weight251.37 g/mol
Exact Mass251.17
IUPAC Name3-(3-methyl-2-phenylphenyl)piperidine
SMILESCc1cccc(C2CCCNC2)c1-c1ccccc1
InChIInChI=1S/C18H21N/c1-14-7-5-11-17(16-10-6-12-19-13-16)18(14)15-8-3-2-4-9-15/h2-5,7-9,11,16,19H,6,10,12-13H2,1H3
InChIKeyGKWICBJYJFZQMW-UHFFFAOYSA-N
XLogP4.13
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 ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;3-(2-methylphenyl)piperidine
CID 144655647
3-(2,6-dimethylphenyl)piperidine;ethane
CID 143178371
(3S)-3-(2-tert-butylphenyl)piperidine
CID 118547022
(3S)-3-(3-bromo-2-methylphenyl)piperidine
CID 130792046
3-(2,4-dimethylphenyl)piperidine
CID 10535662
5-phenyl-3-[(3R)-piperidin-3-yl]-1,2,4-oxadiazole
CID 86326580
2-methoxy-3-piperidin-3-ylaniline
CID 174616983
4,5-dimethyl-2-piperidin-3-ylaniline
CID 166143865
3-(2,3-dichlorophenyl)piperidine
CID 24904244
(3S)-3-(2,5-dimethylphenyl)piperidine
CID 92981749
(3R)-3-(2,3-difluorophenyl)piperidine
CID 93478481
3-(2-methylsulfonylphenyl)piperidine
CID 82388241

Frequently Asked Questions

What is the IUPAC name of 3-(3-methyl-2-phenylphenyl)piperidine?
The IUPAC name of 3-(3-methyl-2-phenylphenyl)piperidine (CID 143194831) is 3-(3-methyl-2-phenylphenyl)piperidine.
What is the SMILES notation for 3-(3-methyl-2-phenylphenyl)piperidine?
The canonical SMILES for 3-(3-methyl-2-phenylphenyl)piperidine is Cc1cccc(C2CCCNC2)c1-c1ccccc1.
What is the InChIKey of 3-(3-methyl-2-phenylphenyl)piperidine?
The InChIKey is GKWICBJYJFZQMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N/c1-14-7-5-11-17(16-10-6-12-19-13-16)18(14)15-8-3-2-4-9-15/h2-5,7-9,11,16,19H,6,10,12-13H2,1H3.
What are the key properties of 3-(3-methyl-2-phenylphenyl)piperidine?
3-(3-methyl-2-phenylphenyl)piperidine has a molecular weight of 251.37 g/mol, XLogP of 4.13, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methyl-2-phenylphenyl)piperidine is sourced from PubChem (CID 143194831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).