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

C14H21N — CID 15153362

IUPAC4-methyl-1-(2-phenylethyl)piperidine
SMILESCC1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C14H21N/c1-13-7-10-15(11-8-13)12-9-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3
InChIKeyHRWOMUZLXQICPU-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.96
Rot. Bonds3

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

4-methyl-1-(2-phenylethyl)piperidine (PubChem CID 15153362) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 4-methyl-1-(2-phenylethyl)piperidine.

Molecular Properties

Compound Name4-methyl-1-(2-phenylethyl)piperidine
PubChem CID15153362
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name4-methyl-1-(2-phenylethyl)piperidine
SMILESCC1CCN(CCc2ccccc2)CC1
InChIInChI=1S/C14H21N/c1-13-7-10-15(11-8-13)12-9-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3
InChIKeyHRWOMUZLXQICPU-UHFFFAOYSA-N
XLogP2.96
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 52.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(2-phenylethyl)piperidine?
The IUPAC name of 4-methyl-1-(2-phenylethyl)piperidine (CID 15153362) is 4-methyl-1-(2-phenylethyl)piperidine.
What is the SMILES notation for 4-methyl-1-(2-phenylethyl)piperidine?
The canonical SMILES for 4-methyl-1-(2-phenylethyl)piperidine is CC1CCN(CCc2ccccc2)CC1.
What is the InChIKey of 4-methyl-1-(2-phenylethyl)piperidine?
The InChIKey is HRWOMUZLXQICPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-13-7-10-15(11-8-13)12-9-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3.
What are the key properties of 4-methyl-1-(2-phenylethyl)piperidine?
4-methyl-1-(2-phenylethyl)piperidine has a molecular weight of 203.33 g/mol, XLogP of 2.96, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(2-phenylethyl)piperidine is sourced from PubChem (CID 15153362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).