2-(2-methoxyphenyl)piperidine

C12H17NO — CID 3543178

IUPAC2-(2-methoxyphenyl)piperidine
SMILESCOc1ccccc1C1CCCCN1
InChIInChI=1S/C12H17NO/c1-14-12-8-3-2-6-10(12)11-7-4-5-9-13-11/h2-3,6,8,11,13H,4-5,7,9H2,1H3
InChIKeyZZBFEVGWWXDHPT-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.51
Rot. Bonds2

About 2-(2-methoxyphenyl)piperidine

2-(2-methoxyphenyl)piperidine (PubChem CID 3543178) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)piperidine.

Molecular Properties

Compound Name2-(2-methoxyphenyl)piperidine
PubChem CID3543178
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name2-(2-methoxyphenyl)piperidine
SMILESCOc1ccccc1C1CCCCN1
InChIInChI=1S/C12H17NO/c1-14-12-8-3-2-6-10(12)11-7-4-5-9-13-11/h2-3,6,8,11,13H,4-5,7,9H2,1H3
InChIKeyZZBFEVGWWXDHPT-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-(2-methoxyphenyl)piperidine?
The IUPAC name of 2-(2-methoxyphenyl)piperidine (CID 3543178) is 2-(2-methoxyphenyl)piperidine.
What is the SMILES notation for 2-(2-methoxyphenyl)piperidine?
The canonical SMILES for 2-(2-methoxyphenyl)piperidine is COc1ccccc1C1CCCCN1.
What is the InChIKey of 2-(2-methoxyphenyl)piperidine?
The InChIKey is ZZBFEVGWWXDHPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-14-12-8-3-2-6-10(12)11-7-4-5-9-13-11/h2-3,6,8,11,13H,4-5,7,9H2,1H3.
What are the key properties of 2-(2-methoxyphenyl)piperidine?
2-(2-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-(2-methoxyphenyl)piperidine is sourced from PubChem (CID 3543178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).