2-(3-methoxyphenyl)piperidine

C12H17NO — CID 4262759

IUPAC2-(3-methoxyphenyl)piperidine
SMILESCOc1cccc(C2CCCCN2)c1
InChIInChI=1S/C12H17NO/c1-14-11-6-4-5-10(9-11)12-7-2-3-8-13-12/h4-6,9,12-13H,2-3,7-8H2,1H3
InChIKeyZGWPCADYBFMCJT-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.51
Rot. Bonds2

About 2-(3-methoxyphenyl)piperidine

2-(3-methoxyphenyl)piperidine (PubChem CID 4262759) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)piperidine.

Molecular Properties

Compound Name2-(3-methoxyphenyl)piperidine
PubChem CID4262759
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name2-(3-methoxyphenyl)piperidine
SMILESCOc1cccc(C2CCCCN2)c1
InChIInChI=1S/C12H17NO/c1-14-11-6-4-5-10(9-11)12-7-2-3-8-13-12/h4-6,9,12-13H,2-3,7-8H2,1H3
InChIKeyZGWPCADYBFMCJT-UHFFFAOYSA-N
XLogP2.51
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)piperidine?
The IUPAC name of 2-(3-methoxyphenyl)piperidine (CID 4262759) is 2-(3-methoxyphenyl)piperidine.
What is the SMILES notation for 2-(3-methoxyphenyl)piperidine?
The canonical SMILES for 2-(3-methoxyphenyl)piperidine is COc1cccc(C2CCCCN2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)piperidine?
The InChIKey is ZGWPCADYBFMCJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-14-11-6-4-5-10(9-11)12-7-2-3-8-13-12/h4-6,9,12-13H,2-3,7-8H2,1H3.
What are the key properties of 2-(3-methoxyphenyl)piperidine?
2-(3-methoxyphenyl)piperidine has a molecular weight of 191.27 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)piperidine is sourced from PubChem (CID 4262759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).