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

C14H21N — CID 10241987

IUPAC3-methyl-1-(2-phenylethyl)piperidine
SMILESCC1CCCN(CCc2ccccc2)C1
InChIInChI=1S/C14H21N/c1-13-6-5-10-15(12-13)11-9-14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3
InChIKeyCWBYHFGOUVXDNK-UHFFFAOYSA-N
MW203.33 g/mol
LogP2.96
Rot. Bonds3

About 3-methyl-1-(2-phenylethyl)piperidine

3-methyl-1-(2-phenylethyl)piperidine (PubChem CID 10241987) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 3-methyl-1-(2-phenylethyl)piperidine.

Molecular Properties

Compound Name3-methyl-1-(2-phenylethyl)piperidine
PubChem CID10241987
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name3-methyl-1-(2-phenylethyl)piperidine
SMILESCC1CCCN(CCc2ccccc2)C1
InChIInChI=1S/C14H21N/c1-13-6-5-10-15(12-13)11-9-14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3
InChIKeyCWBYHFGOUVXDNK-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 3-methyl-1-(2-phenylethyl)piperidine?
The IUPAC name of 3-methyl-1-(2-phenylethyl)piperidine (CID 10241987) is 3-methyl-1-(2-phenylethyl)piperidine.
What is the SMILES notation for 3-methyl-1-(2-phenylethyl)piperidine?
The canonical SMILES for 3-methyl-1-(2-phenylethyl)piperidine is CC1CCCN(CCc2ccccc2)C1.
What is the InChIKey of 3-methyl-1-(2-phenylethyl)piperidine?
The InChIKey is CWBYHFGOUVXDNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-13-6-5-10-15(12-13)11-9-14-7-3-2-4-8-14/h2-4,7-8,13H,5-6,9-12H2,1H3.
What are the key properties of 3-methyl-1-(2-phenylethyl)piperidine?
3-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 3-methyl-1-(2-phenylethyl)piperidine is sourced from PubChem (CID 10241987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).