(2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine

C13H19NO — CID 66518898

IUPAC(2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine
SMILESCOc1c(C)cc([C@H]2CCCN2)cc1C
InChIInChI=1S/C13H19NO/c1-9-7-11(12-5-4-6-14-12)8-10(2)13(9)15-3/h7-8,12,14H,4-6H2,1-3H3/t12-/m1/s1
InChIKeyQBDAEUXLQSYOQW-GFCCVEGCSA-N
MW205.30 g/mol
LogP2.74
Rot. Bonds2

About (2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine

(2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine (PubChem CID 66518898) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is (2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine.

Molecular Properties

Compound Name(2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine
PubChem CID66518898
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name(2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine
SMILESCOc1c(C)cc([C@H]2CCCN2)cc1C
InChIInChI=1S/C13H19NO/c1-9-7-11(12-5-4-6-14-12)8-10(2)13(9)15-3/h7-8,12,14H,4-6H2,1-3H3/t12-/m1/s1
InChIKeyQBDAEUXLQSYOQW-GFCCVEGCSA-N
XLogP2.74
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-(4-methoxy-3,5-dimethylphenyl)piperidine;hydrochloride
CID 171195127
(2S)-2-(4-methoxy-3,5-dimethylphenyl)azetidine;hydrochloride
CID 171196939
2-(3,5-difluoro-4-methoxyphenyl)pyrrolidine
CID 77131566
2-(4-methoxy-2,3,5-trimethylphenyl)pyrrolidine
CID 82286064
2-(2,5-dimethoxy-3-methylphenyl)pyrrolidine
CID 84686830
2-(5-bromo-2-methoxy-3-methylphenyl)pyrrolidine
CID 117428409
CID 176965942
CID 176965942
2-(4-methoxy-2,3,5-trimethylphenyl)piperidine
CID 82290366
2,6-dimethoxy-4-[(2S)-pyrrolidin-2-yl]phenol;hydrochloride
CID 171196234
2-(3-bromo-4-methoxy-5-methylsulfanylphenyl)pyrrolidine
CID 117486891
3-(4-methoxy-3,5-dimethylphenyl)-5-[(2S)-pyrrolidin-2-yl]-1,2,4-oxadiazole
CID 82626027
3-methoxy-5-[(2R)-pyrrolidin-2-yl]pyridine
CID 130624742

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine?
The IUPAC name of (2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine (CID 66518898) is (2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine.
What is the SMILES notation for (2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine?
The canonical SMILES for (2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine is COc1c(C)cc([C@H]2CCCN2)cc1C.
What is the InChIKey of (2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine?
The InChIKey is QBDAEUXLQSYOQW-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H19NO/c1-9-7-11(12-5-4-6-14-12)8-10(2)13(9)15-3/h7-8,12,14H,4-6H2,1-3H3/t12-/m1/s1.
What are the key properties of (2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine?
(2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine has a molecular weight of 205.30 g/mol, XLogP of 2.74, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-methoxy-3,5-dimethylphenyl)pyrrolidine is sourced from PubChem (CID 66518898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).