(2R)-2-(2-methoxyphenyl)pyrrolidine

C11H15NO — CID 7047810

IUPAC(2R)-2-(2-methoxyphenyl)pyrrolidine
SMILESCOc1ccccc1[C@H]1CCCN1
InChIInChI=1S/C11H15NO/c1-13-11-7-3-2-5-9(11)10-6-4-8-12-10/h2-3,5,7,10,12H,4,6,8H2,1H3/t10-/m1/s1
InChIKeyDSRDQQWHCNKVAV-SNVBAGLBSA-N
MW177.25 g/mol
LogP2.12
Rot. Bonds2

About (2R)-2-(2-methoxyphenyl)pyrrolidine

(2R)-2-(2-methoxyphenyl)pyrrolidine (PubChem CID 7047810) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (2R)-2-(2-methoxyphenyl)pyrrolidine.

Molecular Properties

Compound Name(2R)-2-(2-methoxyphenyl)pyrrolidine
PubChem CID7047810
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(2R)-2-(2-methoxyphenyl)pyrrolidine
SMILESCOc1ccccc1[C@H]1CCCN1
InChIInChI=1S/C11H15NO/c1-13-11-7-3-2-5-9(11)10-6-4-8-12-10/h2-3,5,7,10,12H,4,6,8H2,1H3/t10-/m1/s1
InChIKeyDSRDQQWHCNKVAV-SNVBAGLBSA-N
XLogP2.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(2-methoxyphenyl)azetidine
CID 92670019
(2S)-2-(2-chloro-3-methoxyphenyl)pyrrolidine
CID 130973106
2-(2-chloro-3-methoxyphenyl)pyrrolidine
CID 83703297
2-(3-methoxynaphthalen-2-yl)pyrrolidine
CID 4540361
(2S)-2-(5-fluoro-2-methoxyphenyl)pyrrolidine
CID 55277653
5-(2-methoxyphenyl)-1-methyl-1,4-diazepane
CID 82286361
2-(2-bromo-3-methoxyphenyl)piperidine
CID 84712674
(2R)-2-(4-methoxynaphthalen-1-yl)pyrrolidine;hydrochloride
CID 171196102
4-methoxy-3-[(2R)-pyrrolidin-2-yl]aniline
CID 66518354
3-(2-methoxyphenyl)-1,4-thiazepane 1,1-dioxide
CID 66217554
5,12-bis(2-methoxyphenyl)-7,14-dimethyl-1,4,8,11-tetrazacyclotetradecane
CID 102149859
4-methoxy-3-pyrrolidin-2-ylphenol
CID 55297215

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-methoxyphenyl)pyrrolidine?
The IUPAC name of (2R)-2-(2-methoxyphenyl)pyrrolidine (CID 7047810) is (2R)-2-(2-methoxyphenyl)pyrrolidine.
What is the SMILES notation for (2R)-2-(2-methoxyphenyl)pyrrolidine?
The canonical SMILES for (2R)-2-(2-methoxyphenyl)pyrrolidine is COc1ccccc1[C@H]1CCCN1.
What is the InChIKey of (2R)-2-(2-methoxyphenyl)pyrrolidine?
The InChIKey is DSRDQQWHCNKVAV-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H15NO/c1-13-11-7-3-2-5-9(11)10-6-4-8-12-10/h2-3,5,7,10,12H,4,6,8H2,1H3/t10-/m1/s1.
What are the key properties of (2R)-2-(2-methoxyphenyl)pyrrolidine?
(2R)-2-(2-methoxyphenyl)pyrrolidine has a molecular weight of 177.25 g/mol, XLogP of 2.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-methoxyphenyl)pyrrolidine is sourced from PubChem (CID 7047810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).