1-methyl-2-(2-phenoxyethyl)piperidine

C14H21NO — CID 23339547

IUPAC1-methyl-2-(2-phenoxyethyl)piperidine
SMILESCN1CCCCC1CCOc1ccccc1
InChIInChI=1S/C14H21NO/c1-15-11-6-5-7-13(15)10-12-16-14-8-3-2-4-9-14/h2-4,8-9,13H,5-7,10-12H2,1H3
InChIKeyXGJMTJGNEMCYBE-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.94
Rot. Bonds4

About 1-methyl-2-(2-phenoxyethyl)piperidine

1-methyl-2-(2-phenoxyethyl)piperidine (PubChem CID 23339547) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-methyl-2-(2-phenoxyethyl)piperidine.

Molecular Properties

Compound Name1-methyl-2-(2-phenoxyethyl)piperidine
PubChem CID23339547
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-methyl-2-(2-phenoxyethyl)piperidine
SMILESCN1CCCCC1CCOc1ccccc1
InChIInChI=1S/C14H21NO/c1-15-11-6-5-7-13(15)10-12-16-14-8-3-2-4-9-14/h2-4,8-9,13H,5-7,10-12H2,1H3
InChIKeyXGJMTJGNEMCYBE-UHFFFAOYSA-N
XLogP2.94
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(3-methoxyphenoxy)ethyl]-1-methylpiperidine
CID 70628177
1-[(1-methylpiperidin-2-yl)methyl]-4-(2-phenoxyethyl)piperazine
CID 56785924
2-[2-(4-cyclohexyloxyphenoxy)ethyl]-1-methylpyrrolidine
CID 54248259
2-[2-(3-ethylphenoxy)ethyl]-1-methylpiperidine
CID 103616830
[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]methanamine
CID 106485036
3-[4-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]prop-2-yn-1-ol
CID 107913129
[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]methanamine
CID 61102124
3-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]prop-2-yn-1-ol
CID 107913130
3-[2-(1-methylpyrrolidin-2-yl)ethoxy]benzoic acid
CID 102823660
(1R)-1-[3-[2-(1-methylpiperidin-2-yl)ethoxy]phenyl]ethanol
CID 107912832
1-methyl-2-[2-(2-methylphenoxy)ethyl]pyrrolidine
CID 23339324
1-[4-[2-(1-methylpyrrolidin-2-yl)ethoxy]phenyl]ethanone
CID 61100979

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(2-phenoxyethyl)piperidine?
The IUPAC name of 1-methyl-2-(2-phenoxyethyl)piperidine (CID 23339547) is 1-methyl-2-(2-phenoxyethyl)piperidine.
What is the SMILES notation for 1-methyl-2-(2-phenoxyethyl)piperidine?
The canonical SMILES for 1-methyl-2-(2-phenoxyethyl)piperidine is CN1CCCCC1CCOc1ccccc1.
What is the InChIKey of 1-methyl-2-(2-phenoxyethyl)piperidine?
The InChIKey is XGJMTJGNEMCYBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-15-11-6-5-7-13(15)10-12-16-14-8-3-2-4-9-14/h2-4,8-9,13H,5-7,10-12H2,1H3.
What are the key properties of 1-methyl-2-(2-phenoxyethyl)piperidine?
1-methyl-2-(2-phenoxyethyl)piperidine has a molecular weight of 219.33 g/mol, XLogP of 2.94, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(2-phenoxyethyl)piperidine is sourced from PubChem (CID 23339547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).