1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone

C9H13F2NO — CID 70335691

IUPAC1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone
SMILESCC(=O)[C@H]1NC[C@@H]2CC(F)(F)C[C@@H]21
InChIInChI=1S/C9H13F2NO/c1-5(13)8-7-3-9(10,11)2-6(7)4-12-8/h6-8,12H,2-4H2,1H3/t6-,7-,8+/m0/s1
InChIKeyOKLNLDXGBPAWAM-BIIVOSGPSA-N
MW189.20 g/mol
LogP1.21
Rot. Bonds1

About 1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone

1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone (PubChem CID 70335691) has the molecular formula C9H13F2NO and a molecular weight of 189.20 g/mol. Its IUPAC name is 1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone.

Molecular Properties

Compound Name1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone
PubChem CID70335691
Molecular FormulaC9H13F2NO
Molecular Weight189.20 g/mol
Exact Mass189.10
IUPAC Name1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone
SMILESCC(=O)[C@H]1NC[C@@H]2CC(F)(F)C[C@@H]21
InChIInChI=1S/C9H13F2NO/c1-5(13)8-7-3-9(10,11)2-6(7)4-12-8/h6-8,12H,2-4H2,1H3/t6-,7-,8+/m0/s1
InChIKeyOKLNLDXGBPAWAM-BIIVOSGPSA-N
XLogP1.21
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.20
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone?
The IUPAC name of 1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone (CID 70335691) is 1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone.
What is the SMILES notation for 1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone?
The canonical SMILES for 1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone is CC(=O)[C@H]1NC[C@@H]2CC(F)(F)C[C@@H]21.
What is the InChIKey of 1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone?
The InChIKey is OKLNLDXGBPAWAM-BIIVOSGPSA-N. The full InChI is InChI=1S/C9H13F2NO/c1-5(13)8-7-3-9(10,11)2-6(7)4-12-8/h6-8,12H,2-4H2,1H3/t6-,7-,8+/m0/s1.
What are the key properties of 1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone?
1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone has a molecular weight of 189.20 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3S,3aS,6aR)-5,5-difluoro-2,3,3a,4,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3-yl]ethanone is sourced from PubChem (CID 70335691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).