(2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one

C16H18F3NO — CID 139545562

IUPAC(2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one
SMILESCC[C@@]1(C(F)F)C[C@H]2CC[C@H](c3cccc(F)c3)N2C1=O
InChIInChI=1S/C16H18F3NO/c1-2-16(14(18)19)9-12-6-7-13(20(12)15(16)21)10-4-3-5-11(17)8-10/h3-5,8,12-14H,2,6-7,9H2,1H3/t12-,13-,16+/m1/s1
InChIKeyWBEINFKJCAQIPZ-IOASZLSFSA-N
MW297.32 g/mol
LogP3.92
Rot. Bonds3

About (2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one

(2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one (PubChem CID 139545562) has the molecular formula C16H18F3NO and a molecular weight of 297.32 g/mol. Its IUPAC name is (2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one.

Molecular Properties

Compound Name(2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one
PubChem CID139545562
Molecular FormulaC16H18F3NO
Molecular Weight297.32 g/mol
Exact Mass297.13
IUPAC Name(2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one
SMILESCC[C@@]1(C(F)F)C[C@H]2CC[C@H](c3cccc(F)c3)N2C1=O
InChIInChI=1S/C16H18F3NO/c1-2-16(14(18)19)9-12-6-7-13(20(12)15(16)21)10-4-3-5-11(17)8-10/h3-5,8,12-14H,2,6-7,9H2,1H3/t12-,13-,16+/m1/s1
InChIKeyWBEINFKJCAQIPZ-IOASZLSFSA-N
XLogP3.92
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.32
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one?
The IUPAC name of (2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one (CID 139545562) is (2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one.
What is the SMILES notation for (2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one?
The canonical SMILES for (2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one is CC[C@@]1(C(F)F)C[C@H]2CC[C@H](c3cccc(F)c3)N2C1=O.
What is the InChIKey of (2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one?
The InChIKey is WBEINFKJCAQIPZ-IOASZLSFSA-N. The full InChI is InChI=1S/C16H18F3NO/c1-2-16(14(18)19)9-12-6-7-13(20(12)15(16)21)10-4-3-5-11(17)8-10/h3-5,8,12-14H,2,6-7,9H2,1H3/t12-,13-,16+/m1/s1.
What are the key properties of (2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one?
(2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one has a molecular weight of 297.32 g/mol, XLogP of 3.92, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5R,8R)-2-(difluoromethyl)-2-ethyl-5-(3-fluorophenyl)-5,6,7,8-tetrahydro-1H-pyrrolizin-3-one is sourced from PubChem (CID 139545562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).