4-methoxy-3-pyrrolidin-2-ylphenol

C11H15NO2 — CID 55297215

IUPAC4-methoxy-3-pyrrolidin-2-ylphenol
SMILESCOc1ccc(O)cc1C1CCCN1
InChIInChI=1S/C11H15NO2/c1-14-11-5-4-8(13)7-9(11)10-3-2-6-12-10/h4-5,7,10,12-13H,2-3,6H2,1H3
InChIKeyHVBQEBSDIXHPQL-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.83
Rot. Bonds2

About 4-methoxy-3-pyrrolidin-2-ylphenol

4-methoxy-3-pyrrolidin-2-ylphenol (PubChem CID 55297215) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-methoxy-3-pyrrolidin-2-ylphenol.

Molecular Properties

Compound Name4-methoxy-3-pyrrolidin-2-ylphenol
PubChem CID55297215
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name4-methoxy-3-pyrrolidin-2-ylphenol
SMILESCOc1ccc(O)cc1C1CCCN1
InChIInChI=1S/C11H15NO2/c1-14-11-5-4-8(13)7-9(11)10-3-2-6-12-10/h4-5,7,10,12-13H,2-3,6H2,1H3
InChIKeyHVBQEBSDIXHPQL-UHFFFAOYSA-N
XLogP1.83
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-3-[(2R)-pyrrolidin-2-yl]aniline
CID 66518354
(2S)-2-(5-fluoro-2-methoxyphenyl)pyrrolidine
CID 55277653
2-[5-(2,2-dimethylpropyl)-2-methoxyphenyl]pyrrolidine
CID 117371991
2-[2-methoxy-5-(trifluoromethyl)phenyl]pyrrolidine
CID 77131939
2,3-dimethoxy-6-pyrrolidin-2-ylphenol
CID 77131807
(2R)-2-(2-methoxyphenyl)pyrrolidine
CID 7047810
2-[5-(1-fluoroethyl)-2-methoxyphenyl]pyrrolidine
CID 84688515
2-(5-chloro-2-methoxyphenyl)azepane
CID 4015818
4-methoxy-3-piperidin-3-ylphenol
CID 117296244
(2R)-2-(2-methoxy-5-nitrophenyl)pyrrolidine
CID 66519478
2-[4-methoxy-3-[(2R)-pyrrolidin-2-yl]phenyl]acetonitrile
CID 66518964
2-(3-methoxynaphthalen-2-yl)pyrrolidine
CID 4540361

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-3-pyrrolidin-2-ylphenol?
The IUPAC name of 4-methoxy-3-pyrrolidin-2-ylphenol (CID 55297215) is 4-methoxy-3-pyrrolidin-2-ylphenol.
What is the SMILES notation for 4-methoxy-3-pyrrolidin-2-ylphenol?
The canonical SMILES for 4-methoxy-3-pyrrolidin-2-ylphenol is COc1ccc(O)cc1C1CCCN1.
What is the InChIKey of 4-methoxy-3-pyrrolidin-2-ylphenol?
The InChIKey is HVBQEBSDIXHPQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-14-11-5-4-8(13)7-9(11)10-3-2-6-12-10/h4-5,7,10,12-13H,2-3,6H2,1H3.
What are the key properties of 4-methoxy-3-pyrrolidin-2-ylphenol?
4-methoxy-3-pyrrolidin-2-ylphenol has a molecular weight of 193.25 g/mol, XLogP of 1.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-3-pyrrolidin-2-ylphenol is sourced from PubChem (CID 55297215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).