1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one

C11H17F3N2O — CID 66208133

IUPAC1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one
SMILESCCC1C2CNCC2CN1C(=O)CC(F)(F)F
InChIInChI=1S/C11H17F3N2O/c1-2-9-8-5-15-4-7(8)6-16(9)10(17)3-11(12,13)14/h7-9,15H,2-6H2,1H3
InChIKeyDIZHJPGKWXOCSH-UHFFFAOYSA-N
MW250.26 g/mol
LogP1.40
Rot. Bonds2

About 1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one

1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one (PubChem CID 66208133) has the molecular formula C11H17F3N2O and a molecular weight of 250.26 g/mol. Its IUPAC name is 1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one.

Molecular Properties

Compound Name1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one
PubChem CID66208133
Molecular FormulaC11H17F3N2O
Molecular Weight250.26 g/mol
Exact Mass250.13
IUPAC Name1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one
SMILESCCC1C2CNCC2CN1C(=O)CC(F)(F)F
InChIInChI=1S/C11H17F3N2O/c1-2-9-8-5-15-4-7(8)6-16(9)10(17)3-11(12,13)14/h7-9,15H,2-6H2,1H3
InChIKeyDIZHJPGKWXOCSH-UHFFFAOYSA-N
XLogP1.40
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one?
The IUPAC name of 1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one (CID 66208133) is 1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one.
What is the SMILES notation for 1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one?
The canonical SMILES for 1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one is CCC1C2CNCC2CN1C(=O)CC(F)(F)F.
What is the InChIKey of 1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one?
The InChIKey is DIZHJPGKWXOCSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2O/c1-2-9-8-5-15-4-7(8)6-16(9)10(17)3-11(12,13)14/h7-9,15H,2-6H2,1H3.
What are the key properties of 1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one?
1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one has a molecular weight of 250.26 g/mol, XLogP of 1.40, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)-3,3,3-trifluoropropan-1-one is sourced from PubChem (CID 66208133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).