1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone

C10H18N2O2 — CID 10798026

IUPAC1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone
SMILESCC(=O)N1CC[C@H](N2CCOCC2)C1
InChIInChI=1S/C10H18N2O2/c1-9(13)12-3-2-10(8-12)11-4-6-14-7-5-11/h10H,2-8H2,1H3/t10-/m0/s1
InChIKeyFDZWBXQTFXAVJU-JTQLQIEISA-N
MW198.27 g/mol
LogP-0.06
Rot. Bonds1

About 1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone

1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone (PubChem CID 10798026) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone.

Molecular Properties

Compound Name1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone
PubChem CID10798026
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone
SMILESCC(=O)N1CC[C@H](N2CCOCC2)C1
InChIInChI=1S/C10H18N2O2/c1-9(13)12-3-2-10(8-12)11-4-6-14-7-5-11/h10H,2-8H2,1H3/t10-/m0/s1
InChIKeyFDZWBXQTFXAVJU-JTQLQIEISA-N
XLogP-0.06
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone with MolForge

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Related Compounds

1-Ethyl-3-morpholinopyrrolidine-2,5-dione
CID 2942382
2-[4-(2-Ethoxyethyl)-3-ethylpiperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53596202
3-[3-ethyl-4-(2-methoxyethyl)piperazin-1-yl]-N,N-dimethylpropanamide
CID 53609821
2-[4-(2-Ethoxyethyl)-3-methylpiperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53610261
2-[3-Ethyl-4-(2-methoxyethyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone
CID 53610274
1-Butyl-3-(morpholin-4-yl)pyrrolidine-2,5-dione
CID 2948350
3-Morpholin-4-yl-1-propan-2-ylpyrrolidine-2,5-dione
CID 2992675
(4aR,7aS)-4-(2-methoxyethyl)-6-propan-2-yl-4a,5,7,7a-tetrahydropyrrolo[3,4-b][1,4]oxazin-3-one
CID 56775124
1-(2-Methoxyethyl)-3-(4-propanoylpiperazin-1-YL)pyrrolidin-2-one
CID 91925732
3-(4-Butanoylpiperazin-1-yl)-1-(2-methoxyethyl)pyrrolidin-2-one
CID 91925734
1-[2-[4-(2-Ethoxyethyl)piperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one
CID 1822705
1-[3-[4-(2-Methoxyethyl)piperazin-1-yl]propyl]pyrrolidin-2-one
CID 47522661

Frequently Asked Questions

What is the IUPAC name of 1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone?
The IUPAC name of 1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone (CID 10798026) is 1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone.
What is the SMILES notation for 1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone?
The canonical SMILES for 1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone is CC(=O)N1CC[C@H](N2CCOCC2)C1.
What is the InChIKey of 1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone?
The InChIKey is FDZWBXQTFXAVJU-JTQLQIEISA-N. The full InChI is InChI=1S/C10H18N2O2/c1-9(13)12-3-2-10(8-12)11-4-6-14-7-5-11/h10H,2-8H2,1H3/t10-/m0/s1.
What are the key properties of 1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone?
1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone has a molecular weight of 198.27 g/mol, XLogP of -0.06, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3S)-3-morpholin-4-ylpyrrolidin-1-yl]ethanone is sourced from PubChem (CID 10798026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).