2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide

C13H23N3O2 — CID 95305600

IUPAC2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide
SMILESCCC(=O)N1CCC[C@H]1[C@H]1CCCN1CC(N)=O
InChIInChI=1S/C13H23N3O2/c1-2-13(18)16-8-4-6-11(16)10-5-3-7-15(10)9-12(14)17/h10-11H,2-9H2,1H3,(H2,14,17)/t10-,11+/m1/s1
InChIKeyZYVHKTLLVRFTBF-MNOVXSKESA-N
MW253.35 g/mol
LogP0.34
Rot. Bonds4

About 2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide

2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide (PubChem CID 95305600) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide
PubChem CID95305600
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide
SMILESCCC(=O)N1CCC[C@H]1[C@H]1CCCN1CC(N)=O
InChIInChI=1S/C13H23N3O2/c1-2-13(18)16-8-4-6-11(16)10-5-3-7-15(10)9-12(14)17/h10-11H,2-9H2,1H3,(H2,14,17)/t10-,11+/m1/s1
InChIKeyZYVHKTLLVRFTBF-MNOVXSKESA-N
XLogP0.34
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 126996638
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1-[(2S)-2-[(2R)-1-(2-pyrazol-1-ylethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]propan-1-one
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(2R)-1-propanoylpyrrolidine-2-carboxamide
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CID 95311304
2-[(2R)-2-methylpyrrolidin-1-yl]acetamide
CID 167235673
2-(2-cyclohexylpiperidin-1-yl)acetamide
CID 67699476
1-[(2R)-2-[(2R)-1-(2-thiophen-2-ylethyl)pyrrolidin-2-yl]pyrrolidin-1-yl]propan-1-one
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CID 95758515
1-[(2R)-2-[(2S)-1-[(5-tert-butyl-1,3-oxazol-2-yl)methyl]pyrrolidin-2-yl]pyrrolidin-1-yl]propan-1-one
CID 95338714
2-cyclopentylsulfonyl-1-[(2S)-2-[(2R)-1-ethylpyrrolidin-2-yl]pyrrolidin-1-yl]ethanone
CID 95306760
2-cyclopentylsulfonyl-1-[(2R)-2-[(2S)-1-ethylpyrrolidin-2-yl]pyrrolidin-1-yl]ethanone
CID 129430392

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide?
The IUPAC name of 2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide (CID 95305600) is 2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide.
What is the SMILES notation for 2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide?
The canonical SMILES for 2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide is CCC(=O)N1CCC[C@H]1[C@H]1CCCN1CC(N)=O.
What is the InChIKey of 2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide?
The InChIKey is ZYVHKTLLVRFTBF-MNOVXSKESA-N. The full InChI is InChI=1S/C13H23N3O2/c1-2-13(18)16-8-4-6-11(16)10-5-3-7-15(10)9-12(14)17/h10-11H,2-9H2,1H3,(H2,14,17)/t10-,11+/m1/s1.
What are the key properties of 2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide?
2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide has a molecular weight of 253.35 g/mol, XLogP of 0.34, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-[(2S)-1-propanoylpyrrolidin-2-yl]pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 95305600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).