2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine

C19H23NO2 — CID 20895862

IUPAC2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine
SMILESCOc1ccc(CN2CCCC2c2ccc(OC)cc2)cc1
InChIInChI=1S/C19H23NO2/c1-21-17-9-5-15(6-10-17)14-20-13-3-4-19(20)16-7-11-18(22-2)12-8-16/h5-12,19H,3-4,13-14H2,1-2H3
InChIKeyBVKWXSGKWIVGDV-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.04
Rot. Bonds5

About 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine

2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine (PubChem CID 20895862) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine
PubChem CID20895862
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC Name2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine
SMILESCOc1ccc(CN2CCCC2c2ccc(OC)cc2)cc1
InChIInChI=1S/C19H23NO2/c1-21-17-9-5-15(6-10-17)14-20-13-3-4-19(20)16-7-11-18(22-2)12-8-16/h5-12,19H,3-4,13-14H2,1-2H3
InChIKeyBVKWXSGKWIVGDV-UHFFFAOYSA-N
XLogP4.04
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]phenyl]methanol
CID 110008065
4-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]pyridine
CID 127245045
(2R)-1-ethyl-2-(4-methoxyphenyl)pyrrolidine
CID 124500800
1-[(3-fluorophenyl)methyl]-2-(4-methoxyphenyl)pyrrolidine
CID 20895836
1-[(4-methoxy-3-nitrophenyl)methyl]-2-(4-methoxyphenyl)pyrrolidine
CID 87013517
(2S)-1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-(4-methoxyphenyl)pyrrolidine
CID 29233775
1-[[4-(difluoromethylsulfonyl)phenyl]methyl]-2-(4-methoxyphenyl)azepane
CID 112803307
3-[(2S)-1-[(4-methoxyphenyl)methyl]piperidin-2-yl]pyridine
CID 872941
2-(4-methoxyphenyl)-1-[(3-nitrophenyl)methyl]pyrrolidine
CID 46266484
5-[[(2S)-2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]-1H-pyrazole
CID 124591281
5-[1-[(4-methoxyphenyl)methyl]pyrrolidin-2-yl]-4-methyl-1H-pyrazole
CID 110256906
2-(4-fluorophenyl)-1-[(4-propoxyphenyl)methyl]pyrrolidine
CID 20895915

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine?
The IUPAC name of 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine (CID 20895862) is 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine.
What is the SMILES notation for 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine?
The canonical SMILES for 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine is COc1ccc(CN2CCCC2c2ccc(OC)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine?
The InChIKey is BVKWXSGKWIVGDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-21-17-9-5-15(6-10-17)14-20-13-3-4-19(20)16-7-11-18(22-2)12-8-16/h5-12,19H,3-4,13-14H2,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine?
2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine has a molecular weight of 297.40 g/mol, XLogP of 4.04, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyrrolidine is sourced from PubChem (CID 20895862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).