2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone

C19H20FNO — CID 50747357

IUPAC2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone
SMILESCc1cccc(C2CCCN2C(=O)Cc2ccccc2F)c1
InChIInChI=1S/C19H20FNO/c1-14-6-4-8-16(12-14)18-10-5-11-21(18)19(22)13-15-7-2-3-9-17(15)20/h2-4,6-9,12,18H,5,10-11,13H2,1H3
InChIKeyMAUXNZACCFKFOB-UHFFFAOYSA-N
MW297.37 g/mol
LogP4.04
Rot. Bonds3

About 2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone

2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone (PubChem CID 50747357) has the molecular formula C19H20FNO and a molecular weight of 297.37 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone
PubChem CID50747357
Molecular FormulaC19H20FNO
Molecular Weight297.37 g/mol
Exact Mass297.15
IUPAC Name2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone
SMILESCc1cccc(C2CCCN2C(=O)Cc2ccccc2F)c1
InChIInChI=1S/C19H20FNO/c1-14-6-4-8-16(12-14)18-10-5-11-21(18)19(22)13-15-7-2-3-9-17(15)20/h2-4,6-9,12,18H,5,10-11,13H2,1H3
InChIKeyMAUXNZACCFKFOB-UHFFFAOYSA-N
XLogP4.04
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.37
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone?
The IUPAC name of 2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone (CID 50747357) is 2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone.
What is the SMILES notation for 2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone?
The canonical SMILES for 2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone is Cc1cccc(C2CCCN2C(=O)Cc2ccccc2F)c1.
What is the InChIKey of 2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone?
The InChIKey is MAUXNZACCFKFOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FNO/c1-14-6-4-8-16(12-14)18-10-5-11-21(18)19(22)13-15-7-2-3-9-17(15)20/h2-4,6-9,12,18H,5,10-11,13H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone?
2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone has a molecular weight of 297.37 g/mol, XLogP of 4.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-[2-(3-methylphenyl)pyrrolidin-1-yl]ethanone is sourced from PubChem (CID 50747357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).