3-cyclopentyl-2-(2-methylpropyl)pyrrolidine

C13H25N — CID 62763094

IUPAC3-cyclopentyl-2-(2-methylpropyl)pyrrolidine
SMILESCC(C)CC1NCCC1C1CCCC1
InChIInChI=1S/C13H25N/c1-10(2)9-13-12(7-8-14-13)11-5-3-4-6-11/h10-14H,3-9H2,1-2H3
InChIKeyJRTZOTLWVGXVGP-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.20
Rot. Bonds3

About 3-cyclopentyl-2-(2-methylpropyl)pyrrolidine

3-cyclopentyl-2-(2-methylpropyl)pyrrolidine (PubChem CID 62763094) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 3-cyclopentyl-2-(2-methylpropyl)pyrrolidine.

Molecular Properties

Compound Name3-cyclopentyl-2-(2-methylpropyl)pyrrolidine
PubChem CID62763094
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name3-cyclopentyl-2-(2-methylpropyl)pyrrolidine
SMILESCC(C)CC1NCCC1C1CCCC1
InChIInChI=1S/C13H25N/c1-10(2)9-13-12(7-8-14-13)11-5-3-4-6-11/h10-14H,3-9H2,1-2H3
InChIKeyJRTZOTLWVGXVGP-UHFFFAOYSA-N
XLogP3.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(fluoromethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
CID 11480705
[(2R,3R)-2-(2-methylpropyl)piperidin-3-yl]methanamine
CID 82412253
1-cyclopentyl-2-(2-methylpropyl)cyclopentane
CID 57306943
[2-(2-methylpropyl)cyclopropyl]cyclopentane
CID 19768855
(2S)-2-(2-methylpropyl)pyrrolidine;molecular hydrogen
CID 142042486
(2S,3R)-2-(2-methylpropyl)-3-phenylpyrrolidine
CID 101397686
(2S,3S)-2-(2-methylpropyl)-3-phenylpyrrolidine
CID 101397684
2-methylpropyl (2S,3R)-3-cyclohexylpyrrolidine-2-carboxylate
CID 154544211
1-(1-cyclopentylethyl)-3-(2-methylpropyl)piperazine
CID 64953833
1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-1-yl-dimethoxy-(3-methylbutyl)silane
CID 141083233
acetic acid;2-(2-methylpropyl)pyrrolidine
CID 178163364
3-(4-chlorophenyl)-2-(2-methylpropyl)pyrrolidine
CID 62763269

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-2-(2-methylpropyl)pyrrolidine?
The IUPAC name of 3-cyclopentyl-2-(2-methylpropyl)pyrrolidine (CID 62763094) is 3-cyclopentyl-2-(2-methylpropyl)pyrrolidine.
What is the SMILES notation for 3-cyclopentyl-2-(2-methylpropyl)pyrrolidine?
The canonical SMILES for 3-cyclopentyl-2-(2-methylpropyl)pyrrolidine is CC(C)CC1NCCC1C1CCCC1.
What is the InChIKey of 3-cyclopentyl-2-(2-methylpropyl)pyrrolidine?
The InChIKey is JRTZOTLWVGXVGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10(2)9-13-12(7-8-14-13)11-5-3-4-6-11/h10-14H,3-9H2,1-2H3.
What are the key properties of 3-cyclopentyl-2-(2-methylpropyl)pyrrolidine?
3-cyclopentyl-2-(2-methylpropyl)pyrrolidine has a molecular weight of 195.35 g/mol, XLogP of 3.20, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-2-(2-methylpropyl)pyrrolidine is sourced from PubChem (CID 62763094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).