5-methyl-2-pyrrolidin-2-ylphenol

C11H15NO — CID 55283329

IUPAC5-methyl-2-pyrrolidin-2-ylphenol
SMILESCc1ccc(C2CCCN2)c(O)c1
InChIInChI=1S/C11H15NO/c1-8-4-5-9(11(13)7-8)10-3-2-6-12-10/h4-5,7,10,12-13H,2-3,6H2,1H3
InChIKeyWUMMEUPEQQSMAA-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.13
Rot. Bonds1

About 5-methyl-2-pyrrolidin-2-ylphenol

5-methyl-2-pyrrolidin-2-ylphenol (PubChem CID 55283329) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 5-methyl-2-pyrrolidin-2-ylphenol.

Molecular Properties

Compound Name5-methyl-2-pyrrolidin-2-ylphenol
PubChem CID55283329
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name5-methyl-2-pyrrolidin-2-ylphenol
SMILESCc1ccc(C2CCCN2)c(O)c1
InChIInChI=1S/C11H15NO/c1-8-4-5-9(11(13)7-8)10-3-2-6-12-10/h4-5,7,10,12-13H,2-3,6H2,1H3
InChIKeyWUMMEUPEQQSMAA-UHFFFAOYSA-N
XLogP2.13
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

Analyze 5-methyl-2-pyrrolidin-2-ylphenol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-pyrrolidin-2-ylphenol?
The IUPAC name of 5-methyl-2-pyrrolidin-2-ylphenol (CID 55283329) is 5-methyl-2-pyrrolidin-2-ylphenol.
What is the SMILES notation for 5-methyl-2-pyrrolidin-2-ylphenol?
The canonical SMILES for 5-methyl-2-pyrrolidin-2-ylphenol is Cc1ccc(C2CCCN2)c(O)c1.
What is the InChIKey of 5-methyl-2-pyrrolidin-2-ylphenol?
The InChIKey is WUMMEUPEQQSMAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8-4-5-9(11(13)7-8)10-3-2-6-12-10/h4-5,7,10,12-13H,2-3,6H2,1H3.
What are the key properties of 5-methyl-2-pyrrolidin-2-ylphenol?
5-methyl-2-pyrrolidin-2-ylphenol has a molecular weight of 177.25 g/mol, XLogP of 2.13, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-pyrrolidin-2-ylphenol is sourced from PubChem (CID 55283329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).