(2S)-2-cyclohexylpyrrolidine

C10H19N — CID 51385317

IUPAC(2S)-2-cyclohexylpyrrolidine
SMILESC1CCC([C@@H]2CCCN2)CC1
InChIInChI=1S/C10H19N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h9-11H,1-8H2/t10-/m0/s1
InChIKeyKRDXTHSSNCTAGY-JTQLQIEISA-N
MW153.27 g/mol
LogP2.32
Rot. Bonds1

About (2S)-2-cyclohexylpyrrolidine

(2S)-2-cyclohexylpyrrolidine (PubChem CID 51385317) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (2S)-2-cyclohexylpyrrolidine.

Molecular Properties

Compound Name(2S)-2-cyclohexylpyrrolidine
PubChem CID51385317
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(2S)-2-cyclohexylpyrrolidine
SMILESC1CCC([C@@H]2CCCN2)CC1
InChIInChI=1S/C10H19N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h9-11H,1-8H2/t10-/m0/s1
InChIKeyKRDXTHSSNCTAGY-JTQLQIEISA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (2S)-2-cyclohexylpyrrolidine 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 (2S)-2-cyclohexylpyrrolidine?
The IUPAC name of (2S)-2-cyclohexylpyrrolidine (CID 51385317) is (2S)-2-cyclohexylpyrrolidine.
What is the SMILES notation for (2S)-2-cyclohexylpyrrolidine?
The canonical SMILES for (2S)-2-cyclohexylpyrrolidine is C1CCC([C@@H]2CCCN2)CC1.
What is the InChIKey of (2S)-2-cyclohexylpyrrolidine?
The InChIKey is KRDXTHSSNCTAGY-JTQLQIEISA-N. The full InChI is InChI=1S/C10H19N/c1-2-5-9(6-3-1)10-7-4-8-11-10/h9-11H,1-8H2/t10-/m0/s1.
What are the key properties of (2S)-2-cyclohexylpyrrolidine?
(2S)-2-cyclohexylpyrrolidine has a molecular weight of 153.27 g/mol, XLogP of 2.32, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-cyclohexylpyrrolidine is sourced from PubChem (CID 51385317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).