2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine

C14H26N2 — CID 102819466

IUPAC2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
SMILESC1CCC(C2CCCN2C[C@H]2CCCN2)C1
InChIInChI=1S/C14H26N2/c1-2-6-12(5-1)14-8-4-10-16(14)11-13-7-3-9-15-13/h12-15H,1-11H2/t13-,14?/m1/s1
InChIKeyIWALOEDSWAOPKQ-KWCCSABGSA-N
MW222.38 g/mol
LogP2.39
Rot. Bonds3

About 2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine

2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine (PubChem CID 102819466) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is 2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine.

Molecular Properties

Compound Name2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
PubChem CID102819466
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
SMILESC1CCC(C2CCCN2C[C@H]2CCCN2)C1
InChIInChI=1S/C14H26N2/c1-2-6-12(5-1)14-8-4-10-16(14)11-13-7-3-9-15-13/h12-15H,1-11H2/t13-,14?/m1/s1
InChIKeyIWALOEDSWAOPKQ-KWCCSABGSA-N
XLogP2.39
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]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

1-[[(2S)-pyrrolidin-2-yl]methyl]-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 104870161
1-(piperidin-2-ylmethyl)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 65320906
1-[(4-ethylpiperidin-2-yl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 114430782
5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]pyrrolidin-3-ol
CID 102726846
2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride
CID 56831768
(4aR,8aR)-1-[(4-methoxypyrrolidin-2-yl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 102726885
[(2S)-1-[[(2S)-piperidin-2-yl]methyl]pyrrolidin-2-yl]methanol
CID 130765394
(2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine
CID 124678521
(4aR,8aR)-1-(1-piperidin-2-ylpropan-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 102729049
[1-[[(2S)-pyrrolidin-2-yl]methyl]piperidin-2-yl]methanamine;hydrochloride
CID 130701604
1-(2-cyclopentylpyrrolidin-1-yl)-2-pyrrolidin-2-ylethanone;hydrochloride
CID 119744515
2-(methoxymethyl)-1-(pyrrolidin-2-ylmethyl)pyrrolidine
CID 13397234

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine?
The IUPAC name of 2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine (CID 102819466) is 2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine.
What is the SMILES notation for 2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine?
The canonical SMILES for 2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine is C1CCC(C2CCCN2C[C@H]2CCCN2)C1.
What is the InChIKey of 2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine?
The InChIKey is IWALOEDSWAOPKQ-KWCCSABGSA-N. The full InChI is InChI=1S/C14H26N2/c1-2-6-12(5-1)14-8-4-10-16(14)11-13-7-3-9-15-13/h12-15H,1-11H2/t13-,14?/m1/s1.
What are the key properties of 2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine?
2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine has a molecular weight of 222.38 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine is sourced from PubChem (CID 102819466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).