(2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone

C13H24N2O — CID 115739353

IUPAC(2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone
SMILESCCCC1CCN(C(=O)C2CCCC2N)C1
InChIInChI=1S/C13H24N2O/c1-2-4-10-7-8-15(9-10)13(16)11-5-3-6-12(11)14/h10-12H,2-9,14H2,1H3
InChIKeyOXYJSBIGCSCSLV-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.76
Rot. Bonds3

About (2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone

(2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone (PubChem CID 115739353) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is (2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Name(2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone
PubChem CID115739353
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name(2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone
SMILESCCCC1CCN(C(=O)C2CCCC2N)C1
InChIInChI=1S/C13H24N2O/c1-2-4-10-7-8-15(9-10)13(16)11-5-3-6-12(11)14/h10-12H,2-9,14H2,1H3
InChIKeyOXYJSBIGCSCSLV-UHFFFAOYSA-N
XLogP1.76
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2-aminocyclopentyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 112624969
(2-aminocyclopentyl)-[3-(methoxymethyl)pyrrolidin-1-yl]methanone
CID 64853017
(2-aminocyclopentyl)-(4-ethylpiperidin-1-yl)methanone
CID 64823610
(2-aminocycloheptyl)-[3-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 112625103
2-(3-propylpyrrolidine-1-carbonyl)cyclopropane-1-carboxylic acid
CID 115730377
[(1R,2S)-2-aminocyclopentyl]-[(3R)-3-(ethoxymethyl)piperidin-1-yl]methanone
CID 124683875
[(1R,2R)-2-aminocyclopentyl]-[(3S)-3-benzylpyrrolidin-1-yl]methanone
CID 124777626
2-[1-(2-aminocyclopentanecarbonyl)piperidin-4-yl]acetamide
CID 64822434
(2-aminocyclopentyl)-(3-benzylpyrrolidin-1-yl)methanone;hydrochloride
CID 119725013
(2-aminocyclopentyl)-(3-propoxypiperidin-1-yl)methanone
CID 64822657
2-[3-(2-hydroxyethyl)pyrrolidine-1-carbonyl]cyclopentane-1-carboxylic acid
CID 114797273
(2-aminocyclohexyl)-[3-(1-hydroxyethyl)pyrrolidin-1-yl]methanone
CID 112625202

Frequently Asked Questions

What is the IUPAC name of (2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone?
The IUPAC name of (2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone (CID 115739353) is (2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone.
What is the SMILES notation for (2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone?
The canonical SMILES for (2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone is CCCC1CCN(C(=O)C2CCCC2N)C1.
What is the InChIKey of (2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone?
The InChIKey is OXYJSBIGCSCSLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-2-4-10-7-8-15(9-10)13(16)11-5-3-6-12(11)14/h10-12H,2-9,14H2,1H3.
What are the key properties of (2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone?
(2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone has a molecular weight of 224.35 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-aminocyclopentyl)-(3-propylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 115739353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).