3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine

C14H21NO2 — CID 105496567

IUPAC3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine
SMILESCOCC1CCCNC1c1ccc(OC)cc1
InChIInChI=1S/C14H21NO2/c1-16-10-12-4-3-9-15-14(12)11-5-7-13(17-2)8-6-11/h5-8,12,14-15H,3-4,9-10H2,1-2H3
InChIKeyRATFHCPJKGNOPZ-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.38
Rot. Bonds4

About 3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine

3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine (PubChem CID 105496567) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine.

Molecular Properties

Compound Name3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine
PubChem CID105496567
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine
SMILESCOCC1CCCNC1c1ccc(OC)cc1
InChIInChI=1S/C14H21NO2/c1-16-10-12-4-3-9-15-14(12)11-5-7-13(17-2)8-6-11/h5-8,12,14-15H,3-4,9-10H2,1-2H3
InChIKeyRATFHCPJKGNOPZ-UHFFFAOYSA-N
XLogP2.38
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 ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluorophenyl)-3-(methoxymethyl)pyrrolidine
CID 105463019
tert-butyl 2-[2-(4-methoxyphenyl)piperidin-3-yl]acetate
CID 158785560
2-(4-chlorophenyl)-3-(methoxymethyl)pyrrolidine
CID 105483527
2-[2-(4-methoxyphenyl)piperidin-3-yl]propan-2-ol;hydrochloride
CID 21436294
3-fluoro-2-(4-methoxyphenyl)pyrrolidine;hydrochloride
CID 115038605
3-ethyl-2-(6-methoxynaphthalen-2-yl)pyrrolidine
CID 64689084
trans-(8R,9R)-8,9-bis(4-methoxyphenyl)-1,4-dioxa-7,10-diazacyclododecane
CID 10905147
(4S)-4-(4-methoxyphenyl)azepane
CID 95439149
(2S)-2-(4-methoxyphenyl)azetidine
CID 55278634
(2S)-2-(6-methoxynaphthalen-2-yl)pyrrolidine;hydrochloride
CID 171196228
3-(4-methoxyphenyl)piperidine
CID 12937920
(2R)-2-(6-methoxynaphthalen-2-yl)piperidine
CID 171195323

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine?
The IUPAC name of 3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine (CID 105496567) is 3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine.
What is the SMILES notation for 3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine?
The canonical SMILES for 3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine is COCC1CCCNC1c1ccc(OC)cc1.
What is the InChIKey of 3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine?
The InChIKey is RATFHCPJKGNOPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-16-10-12-4-3-9-15-14(12)11-5-7-13(17-2)8-6-11/h5-8,12,14-15H,3-4,9-10H2,1-2H3.
What are the key properties of 3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine?
3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine has a molecular weight of 235.33 g/mol, XLogP of 2.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-2-(4-methoxyphenyl)piperidine is sourced from PubChem (CID 105496567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).