(2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine

C14H21NO2 — CID 143472093

IUPAC(2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine
SMILESCOc1ccc(COC[C@H]2CCCN2C)cc1
InChIInChI=1S/C14H21NO2/c1-15-9-3-4-13(15)11-17-10-12-5-7-14(16-2)8-6-12/h5-8,13H,3-4,9-11H2,1-2H3/t13-/m1/s1
InChIKeyGKCRSVNPFPIVEN-CYBMUJFWSA-N
MW235.33 g/mol
LogP2.31
Rot. Bonds5

About (2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine

(2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine (PubChem CID 143472093) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is (2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine.

Molecular Properties

Compound Name(2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine
PubChem CID143472093
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name(2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine
SMILESCOc1ccc(COC[C@H]2CCCN2C)cc1
InChIInChI=1S/C14H21NO2/c1-15-9-3-4-13(15)11-17-10-12-5-7-14(16-2)8-6-12/h5-8,13H,3-4,9-11H2,1-2H3/t13-/m1/s1
InChIKeyGKCRSVNPFPIVEN-CYBMUJFWSA-N
XLogP2.31
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-methoxyphenyl)methyl]-1-methylazepane
CID 70599140
ethane;(2S)-2-[(4-methoxyphenyl)methoxy]-1-methylpyrrolidine
CID 143473469
3-[[(2S)-1-methylpyrrolidin-2-yl]methoxymethyl]aniline
CID 18335035
1-[(4-methoxyphenyl)methyl]-4-[(1-methylpiperidin-2-yl)methyl]piperazine
CID 75439284
2-[2-(4-methoxyphenoxy)-2-phenylethyl]-1-methylpyrrolidine
CID 54181155
4-[[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]methoxymethyl]benzonitrile
CID 142630133
(2S)-2-[(4-methoxyphenyl)methoxymethyl]piperidine
CID 86324715
1-methyl-2-[(4-phenylmethoxyphenoxy)methyl]piperidine;hydrochloride
CID 70065805
(2S)-2-[(4-methoxy-3-methylphenoxy)methyl]-1-methylpyrrolidine
CID 143189445
5-methoxy-1-[[(2R)-1-methylpyrrolidin-2-yl]methyl]indole
CID 154694298
acetic acid;2-[(4-ethylphenoxy)methyl]-1-methylpyrrolidine
CID 91515724
ethane;2-(ethoxymethyl)-1-methylpyrrolidine
CID 169145954

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine?
The IUPAC name of (2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine (CID 143472093) is (2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine.
What is the SMILES notation for (2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine?
The canonical SMILES for (2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine is COc1ccc(COC[C@H]2CCCN2C)cc1.
What is the InChIKey of (2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine?
The InChIKey is GKCRSVNPFPIVEN-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H21NO2/c1-15-9-3-4-13(15)11-17-10-12-5-7-14(16-2)8-6-12/h5-8,13H,3-4,9-11H2,1-2H3/t13-/m1/s1.
What are the key properties of (2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine?
(2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine has a molecular weight of 235.33 g/mol, XLogP of 2.31, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4-methoxyphenyl)methoxymethyl]-1-methylpyrrolidine is sourced from PubChem (CID 143472093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).