5-methyl-2-(2-phenylethyl)piperidine

C14H21N — CID 81320090

IUPAC5-methyl-2-(2-phenylethyl)piperidine
SMILESCC1CCC(CCc2ccccc2)NC1
InChIInChI=1S/C14H21N/c1-12-7-9-14(15-11-12)10-8-13-5-3-2-4-6-13/h2-6,12,14-15H,7-11H2,1H3
InChIKeyMQAUPNVYZMHPNB-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.01
Rot. Bonds3

About 5-methyl-2-(2-phenylethyl)piperidine

5-methyl-2-(2-phenylethyl)piperidine (PubChem CID 81320090) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 5-methyl-2-(2-phenylethyl)piperidine.

Molecular Properties

Compound Name5-methyl-2-(2-phenylethyl)piperidine
PubChem CID81320090
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name5-methyl-2-(2-phenylethyl)piperidine
SMILESCC1CCC(CCc2ccccc2)NC1
InChIInChI=1S/C14H21N/c1-12-7-9-14(15-11-12)10-8-13-5-3-2-4-6-13/h2-6,12,14-15H,7-11H2,1H3
InChIKeyMQAUPNVYZMHPNB-UHFFFAOYSA-N
XLogP3.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-phenylethyl)piperidine?
The IUPAC name of 5-methyl-2-(2-phenylethyl)piperidine (CID 81320090) is 5-methyl-2-(2-phenylethyl)piperidine.
What is the SMILES notation for 5-methyl-2-(2-phenylethyl)piperidine?
The canonical SMILES for 5-methyl-2-(2-phenylethyl)piperidine is CC1CCC(CCc2ccccc2)NC1.
What is the InChIKey of 5-methyl-2-(2-phenylethyl)piperidine?
The InChIKey is MQAUPNVYZMHPNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-12-7-9-14(15-11-12)10-8-13-5-3-2-4-6-13/h2-6,12,14-15H,7-11H2,1H3.
What are the key properties of 5-methyl-2-(2-phenylethyl)piperidine?
5-methyl-2-(2-phenylethyl)piperidine has a molecular weight of 203.33 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-phenylethyl)piperidine is sourced from PubChem (CID 81320090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).