2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone

C11H20N2O2 — CID 94896155

IUPAC2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone
SMILESO=C(CNC1CCCC1)N1CC[C@@H](O)C1
InChIInChI=1S/C11H20N2O2/c14-10-5-6-13(8-10)11(15)7-12-9-3-1-2-4-9/h9-10,12,14H,1-8H2/t10-/m1/s1
InChIKeyAIDCKNJFYMUBND-SNVBAGLBSA-N
MW212.29 g/mol
LogP0.11
Rot. Bonds3

About 2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone

2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone (PubChem CID 94896155) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone.

Molecular Properties

Compound Name2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone
PubChem CID94896155
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone
SMILESO=C(CNC1CCCC1)N1CC[C@@H](O)C1
InChIInChI=1S/C11H20N2O2/c14-10-5-6-13(8-10)11(15)7-12-9-3-1-2-4-9/h9-10,12,14H,1-8H2/t10-/m1/s1
InChIKeyAIDCKNJFYMUBND-SNVBAGLBSA-N
XLogP0.11
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
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

1-Pyrrolidineacetamide, N-(2-(bis(1-methylethyl)amino)ethyl-3-hydroxy-2-oxo-, (+-)-
CID 3069836
3-Hydroxy-2-methylamino-1-pyrrolidin-1-yl-butan-1-one
CID 118719173
(2S)-2,6-diamino-1-(3-hydroxypyrrolidin-1-yl)hexan-1-one
CID 11310450
2,6-Diamino-1-(3-hydroxy-pyrrolidin-1-yl)-hexan-1-one
CID 44364458
N1-cyclopentyl-N2-(2-hydroxypropyl)oxalamide
CID 44995650
[(2S,4R)-4-hydroxypyrrolidin-2-yl]-pyrrolidin-1-ylmethanone
CID 28943371
N-cyclopentyl-N'-[(3R,5S)-5-(hydroxymethyl)-1-methylpyrrolidin-3-yl]ethanediamide
CID 50969541
2-[butyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide
CID 56828375
2-(2,5-dimethylpyrrolidin-1-yl)-N-(1-hydroxybutan-2-yl)propanamide
CID 75506531
N-[1-(3-ethyl-4-hydroxypyrrolidin-1-yl)-1-oxopropan-2-yl]acetamide
CID 136518328
N-cyclopentyl-N'-(3-hydroxypropyl)ethanediamide
CID 4238654
2-[2-[(dimethylamino)methyl]-4-hydroxypyrrolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 66052641

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone?
The IUPAC name of 2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone (CID 94896155) is 2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone.
What is the SMILES notation for 2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone?
The canonical SMILES for 2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone is O=C(CNC1CCCC1)N1CC[C@@H](O)C1.
What is the InChIKey of 2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone?
The InChIKey is AIDCKNJFYMUBND-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-10-5-6-13(8-10)11(15)7-12-9-3-1-2-4-9/h9-10,12,14H,1-8H2/t10-/m1/s1.
What are the key properties of 2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone?
2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone has a molecular weight of 212.29 g/mol, XLogP of 0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-1-[(3R)-3-hydroxypyrrolidin-1-yl]ethanone is sourced from PubChem (CID 94896155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).