cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone

C11H19NO2 — CID 79030199

IUPACcyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCC[C@@H]1CO
InChIInChI=1S/C11H19NO2/c13-8-10-6-3-7-12(10)11(14)9-4-1-2-5-9/h9-10,13H,1-8H2/t10-/m1/s1
InChIKeyZSUAYRNDJBVNRU-SNVBAGLBSA-N
MW197.28 g/mol
LogP1.16
Rot. Bonds2

About cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone

cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone (PubChem CID 79030199) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namecyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone
PubChem CID79030199
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Namecyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone
SMILESO=C(C1CCCC1)N1CCC[C@@H]1CO
InChIInChI=1S/C11H19NO2/c13-8-10-6-3-7-12(10)11(14)9-4-1-2-5-9/h9-10,13H,1-8H2/t10-/m1/s1
InChIKeyZSUAYRNDJBVNRU-SNVBAGLBSA-N
XLogP1.16
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopentyl-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 116636172
4-[2-(hydroxymethyl)azepane-1-carbonyl]cyclohexane-1-carboxylic acid
CID 116635794
[4-(aminomethyl)cyclohexyl]-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 104963820
(4-tert-butylcyclohexyl)-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone
CID 66261951
[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone
CID 66261063
(1,1-dioxothiolan-3-yl)-[2-(hydroxymethyl)azepan-1-yl]methanone
CID 116636225
[2-(aminomethyl)pyrrolidin-1-yl]-cyclohexylmethanone;hydrochloride
CID 119261191
[2-(chloromethyl)piperidin-1-yl]-cyclohexylmethanone
CID 63395604
1-[4-[2-(hydroxymethyl)piperidine-1-carbonyl]piperidin-1-yl]propan-1-one
CID 131933868
1-[3-[2-(hydroxymethyl)pyrrolidine-1-carbonyl]piperidin-1-yl]ethanone
CID 61409138
[2-(hydroxymethyl)piperidin-1-yl]-pyrrolidin-3-ylmethanone
CID 63005263
1-[4-[2-(hydroxymethyl)piperidine-1-carbonyl]piperidin-1-yl]-2,2-dimethylpropan-1-one
CID 110886448

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone?
The IUPAC name of cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone (CID 79030199) is cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone?
The canonical SMILES for cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone is O=C(C1CCCC1)N1CCC[C@@H]1CO.
What is the InChIKey of cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone?
The InChIKey is ZSUAYRNDJBVNRU-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H19NO2/c13-8-10-6-3-7-12(10)11(14)9-4-1-2-5-9/h9-10,13H,1-8H2/t10-/m1/s1.
What are the key properties of cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone?
cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone has a molecular weight of 197.28 g/mol, XLogP of 1.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 79030199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).