(2R,4R)-4-methyl-2-phenylpyrrolidine

C11H15N — CID 101063094

IUPAC(2R,4R)-4-methyl-2-phenylpyrrolidine
SMILESC[C@H]1CN[C@@H](c2ccccc2)C1
InChIInChI=1S/C11H15N/c1-9-7-11(12-8-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-,11-/m1/s1
InChIKeyOVCVERGEPCICMG-MWLCHTKSSA-N
MW161.25 g/mol
LogP2.36
Rot. Bonds1

About (2R,4R)-4-methyl-2-phenylpyrrolidine

(2R,4R)-4-methyl-2-phenylpyrrolidine (PubChem CID 101063094) has the molecular formula C11H15N and a molecular weight of 161.25 g/mol. Its IUPAC name is (2R,4R)-4-methyl-2-phenylpyrrolidine.

Molecular Properties

Compound Name(2R,4R)-4-methyl-2-phenylpyrrolidine
PubChem CID101063094
Molecular FormulaC11H15N
Molecular Weight161.25 g/mol
Exact Mass161.12
IUPAC Name(2R,4R)-4-methyl-2-phenylpyrrolidine
SMILESC[C@H]1CN[C@@H](c2ccccc2)C1
InChIInChI=1S/C11H15N/c1-9-7-11(12-8-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-,11-/m1/s1
InChIKeyOVCVERGEPCICMG-MWLCHTKSSA-N
XLogP2.36
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.25
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R,4R)-4-methyl-2-phenylpyrrolidine?
The IUPAC name of (2R,4R)-4-methyl-2-phenylpyrrolidine (CID 101063094) is (2R,4R)-4-methyl-2-phenylpyrrolidine.
What is the SMILES notation for (2R,4R)-4-methyl-2-phenylpyrrolidine?
The canonical SMILES for (2R,4R)-4-methyl-2-phenylpyrrolidine is C[C@H]1CN[C@@H](c2ccccc2)C1.
What is the InChIKey of (2R,4R)-4-methyl-2-phenylpyrrolidine?
The InChIKey is OVCVERGEPCICMG-MWLCHTKSSA-N. The full InChI is InChI=1S/C11H15N/c1-9-7-11(12-8-9)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/t9-,11-/m1/s1.
What are the key properties of (2R,4R)-4-methyl-2-phenylpyrrolidine?
(2R,4R)-4-methyl-2-phenylpyrrolidine has a molecular weight of 161.25 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4R)-4-methyl-2-phenylpyrrolidine is sourced from PubChem (CID 101063094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).