(2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine

C15H23NO2 — CID 166625466

IUPAC(2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine
SMILESCOc1ccc(OCCN2CCCC[C@H]2C)cc1
InChIInChI=1S/C15H23NO2/c1-13-5-3-4-10-16(13)11-12-18-15-8-6-14(17-2)7-9-15/h6-9,13H,3-5,10-12H2,1-2H3/t13-/m1/s1
InChIKeyZLTYSQHMUNARKF-CYBMUJFWSA-N
MW249.35 g/mol
LogP2.95
Rot. Bonds5

About (2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine

(2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine (PubChem CID 166625466) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is (2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine.

Molecular Properties

Compound Name(2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine
PubChem CID166625466
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name(2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine
SMILESCOc1ccc(OCCN2CCCC[C@H]2C)cc1
InChIInChI=1S/C15H23NO2/c1-13-5-3-4-10-16(13)11-12-18-15-8-6-14(17-2)7-9-15/h6-9,13H,3-5,10-12H2,1-2H3/t13-/m1/s1
InChIKeyZLTYSQHMUNARKF-CYBMUJFWSA-N
XLogP2.95
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-[2-(2-methylpiperidin-1-yl)ethoxy]benzaldehyde
CID 6504237
2-[4-[2-(2-methylpiperidin-1-yl)ethoxy]phenyl]ethanamine
CID 43253338
2-methyl-1-[3-(4-methylphenoxy)propyl]piperidine
CID 11948033
1-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-2-yl]ethanamine;hydrochloride
CID 119911308
[4-[3-(2-methylpiperidin-1-yl)propoxy]phenyl]methanamine
CID 43253349
1-(4-methoxyphenyl)-3-(2-methylpiperidin-1-yl)propan-1-ol
CID 82073694
5,10,15,20-tetrakis[4-[2-(2-methylpiperidin-1-yl)ethoxy]phenyl]-21,23-dihydroporphyrin
CID 155803633
methane;2-methyl-1-(5-phenoxypentyl)piperidine
CID 158922703
4-[3-[(2S)-2-methylpyrrolidin-1-yl]propoxy]aniline
CID 57457557
(2R)-1-(2-methoxyethyl)-4-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperazine
CID 95350389
1-[2-(4-methoxyphenoxy)ethyl]azepane
CID 888209
(2R)-2-cyclopropyl-2-methoxy-N-[4-[2-[(2S)-2-methylpiperidin-1-yl]ethoxy]phenyl]propanamide
CID 100709144

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine?
The IUPAC name of (2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine (CID 166625466) is (2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine.
What is the SMILES notation for (2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine?
The canonical SMILES for (2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine is COc1ccc(OCCN2CCCC[C@H]2C)cc1.
What is the InChIKey of (2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine?
The InChIKey is ZLTYSQHMUNARKF-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23NO2/c1-13-5-3-4-10-16(13)11-12-18-15-8-6-14(17-2)7-9-15/h6-9,13H,3-5,10-12H2,1-2H3/t13-/m1/s1.
What are the key properties of (2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine?
(2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine has a molecular weight of 249.35 g/mol, XLogP of 2.95, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine is sourced from PubChem (CID 166625466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).