4-[1-(2-methoxyphenoxy)ethyl]piperidine

C14H21NO2 — CID 105496691

IUPAC4-[1-(2-methoxyphenoxy)ethyl]piperidine
SMILESCOc1ccccc1OC(C)C1CCNCC1
InChIInChI=1S/C14H21NO2/c1-11(12-7-9-15-10-8-12)17-14-6-4-3-5-13(14)16-2/h3-6,11-12,15H,7-10H2,1-2H3
InChIKeyXTMNZVXLDZLMMN-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.46
Rot. Bonds4

About 4-[1-(2-methoxyphenoxy)ethyl]piperidine

4-[1-(2-methoxyphenoxy)ethyl]piperidine (PubChem CID 105496691) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 4-[1-(2-methoxyphenoxy)ethyl]piperidine.

Molecular Properties

Compound Name4-[1-(2-methoxyphenoxy)ethyl]piperidine
PubChem CID105496691
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name4-[1-(2-methoxyphenoxy)ethyl]piperidine
SMILESCOc1ccccc1OC(C)C1CCNCC1
InChIInChI=1S/C14H21NO2/c1-11(12-7-9-15-10-8-12)17-14-6-4-3-5-13(14)16-2/h3-6,11-12,15H,7-10H2,1-2H3
InChIKeyXTMNZVXLDZLMMN-UHFFFAOYSA-N
XLogP2.46
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-[1-[2-methoxy-4-(2-methylpropyl)phenoxy]ethyl]piperidine
CID 173218822
2-[1-(2-methoxyphenoxy)ethyl]oxirane
CID 22064084
4-(2-methoxyphenyl)piperidine
CID 544738
4-[(2-methoxyphenoxy)methyl]piperidine
CID 22248030
2-(2-methoxyphenoxy)-1-piperazin-1-ylpropan-1-one
CID 24705201
4-[(R)-(3,4-dimethoxyphenyl)-(4-fluorophenyl)methyl]piperidine
CID 155387352
3-[1-(3-methoxyphenoxy)ethyl]pyrrolidine
CID 105477836
2-[(2-methoxyphenoxy)-[(3S)-pyrrolidin-3-yl]methyl]-1,3-oxazole
CID 66752882
3-chloro-5-[(S)-(2-methoxyphenoxy)-[(3S)-pyrrolidin-3-yl]methyl]pyridine
CID 46946421
4-[(1R)-1-methoxyethyl]piperidine
CID 95732416
1-[1-(2-methoxyphenoxy)propan-2-yl]piperazine;dihydrochloride
CID 82021730
3-(1-naphthalen-2-yloxyethyl)pyrrolidine
CID 59544011

Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-methoxyphenoxy)ethyl]piperidine?
The IUPAC name of 4-[1-(2-methoxyphenoxy)ethyl]piperidine (CID 105496691) is 4-[1-(2-methoxyphenoxy)ethyl]piperidine.
What is the SMILES notation for 4-[1-(2-methoxyphenoxy)ethyl]piperidine?
The canonical SMILES for 4-[1-(2-methoxyphenoxy)ethyl]piperidine is COc1ccccc1OC(C)C1CCNCC1.
What is the InChIKey of 4-[1-(2-methoxyphenoxy)ethyl]piperidine?
The InChIKey is XTMNZVXLDZLMMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-11(12-7-9-15-10-8-12)17-14-6-4-3-5-13(14)16-2/h3-6,11-12,15H,7-10H2,1-2H3.
What are the key properties of 4-[1-(2-methoxyphenoxy)ethyl]piperidine?
4-[1-(2-methoxyphenoxy)ethyl]piperidine has a molecular weight of 235.33 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2-methoxyphenoxy)ethyl]piperidine is sourced from PubChem (CID 105496691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).