N-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide

C11H20N2O2 — CID 102734934

IUPACN-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide
SMILESCC(=O)NC1CCN([C@@H]2CCC[C@H]2O)C1
InChIInChI=1S/C11H20N2O2/c1-8(14)12-9-5-6-13(7-9)10-3-2-4-11(10)15/h9-11,15H,2-7H2,1H3,(H,12,14)/t9?,10-,11-/m1/s1
InChIKeyONBQUFGFKVBUAN-FHZGLPGMSA-N
MW212.29 g/mol
LogP0.11
Rot. Bonds2

About N-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide

N-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide (PubChem CID 102734934) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide
PubChem CID102734934
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide
SMILESCC(=O)NC1CCN([C@@H]2CCC[C@H]2O)C1
InChIInChI=1S/C11H20N2O2/c1-8(14)12-9-5-6-13(7-9)10-3-2-4-11(10)15/h9-11,15H,2-7H2,1H3,(H,12,14)/t9?,10-,11-/m1/s1
InChIKeyONBQUFGFKVBUAN-FHZGLPGMSA-N
XLogP0.11
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1R,2R)-2-(3-methylpyrrolidin-1-yl)cyclopentan-1-ol
CID 102734436
methyl 1-(2-hydroxycyclopentyl)piperidine-3-carboxylate
CID 115537096
N-[1-(4-aminophenyl)pyrrolidin-3-yl]acetamide;dihydrochloride
CID 21087634
N-(1-acetylpyrrolidin-3-yl)acetamide
CID 21285269
1-(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)-3-methylurea
CID 143932229
2-(4-methylpiperidin-1-yl)cyclopentan-1-ol
CID 60712204
3-acetamidopyrrolidine-1-carboxylic acid
CID 22061271
trans-(1S,2S)-2-(3,4-dimethylpiperidin-1-yl)cyclohexan-1-ol
CID 102732321
N-[(3S)-1-tert-butylpiperidin-3-yl]acetamide
CID 58182173
1-(2-hydroxycyclopentyl)piperidine-3-carboxamide
CID 60712103
(8-hydroxy-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl)urea
CID 143932241
1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol
CID 102734322

Frequently Asked Questions

What is the IUPAC name of N-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide?
The IUPAC name of N-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide (CID 102734934) is N-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide is CC(=O)NC1CCN([C@@H]2CCC[C@H]2O)C1.
What is the InChIKey of N-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide?
The InChIKey is ONBQUFGFKVBUAN-FHZGLPGMSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8(14)12-9-5-6-13(7-9)10-3-2-4-11(10)15/h9-11,15H,2-7H2,1H3,(H,12,14)/t9?,10-,11-/m1/s1.
What are the key properties of N-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide?
N-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide has a molecular weight of 212.29 g/mol, XLogP of 0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[(1R,2R)-2-hydroxycyclopentyl]pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 102734934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).