N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide

C9H13F3N2O — CID 130746371

IUPACN-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide
SMILESO=C(NC1CCC2CNCC21)C(F)(F)F
InChIInChI=1S/C9H13F3N2O/c10-9(11,12)8(15)14-7-2-1-5-3-13-4-6(5)7/h5-7,13H,1-4H2,(H,14,15)
InChIKeyCCTVTQAWAVQOAI-UHFFFAOYSA-N
MW222.21 g/mol
LogP0.66
Rot. Bonds1

About N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide

N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide (PubChem CID 130746371) has the molecular formula C9H13F3N2O and a molecular weight of 222.21 g/mol. Its IUPAC name is N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide.

Molecular Properties

Compound NameN-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide
PubChem CID130746371
Molecular FormulaC9H13F3N2O
Molecular Weight222.21 g/mol
Exact Mass222.10
IUPAC NameN-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide
SMILESO=C(NC1CCC2CNCC21)C(F)(F)F
InChIInChI=1S/C9H13F3N2O/c10-9(11,12)8(15)14-7-2-1-5-3-13-4-6(5)7/h5-7,13H,1-4H2,(H,14,15)
InChIKeyCCTVTQAWAVQOAI-UHFFFAOYSA-N
XLogP0.66
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.21
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide?
The IUPAC name of N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide (CID 130746371) is N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide.
What is the SMILES notation for N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide?
The canonical SMILES for N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide is O=C(NC1CCC2CNCC21)C(F)(F)F.
What is the InChIKey of N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide?
The InChIKey is CCTVTQAWAVQOAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N2O/c10-9(11,12)8(15)14-7-2-1-5-3-13-4-6(5)7/h5-7,13H,1-4H2,(H,14,15).
What are the key properties of N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide?
N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide has a molecular weight of 222.21 g/mol, XLogP of 0.66, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrol-4-yl)-2,2,2-trifluoroacetamide is sourced from PubChem (CID 130746371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).