1-(4,4-difluoropyrrolidin-3-yl)propan-1-one

C7H11F2NO — CID 165468709

IUPAC1-(4,4-difluoropyrrolidin-3-yl)propan-1-one
SMILESCCC(=O)C1CNCC1(F)F
InChIInChI=1S/C7H11F2NO/c1-2-6(11)5-3-10-4-7(5,8)9/h5,10H,2-4H2,1H3
InChIKeyJZINSKAFFXTLPX-UHFFFAOYSA-N
MW163.17 g/mol
LogP0.82
Rot. Bonds2

About 1-(4,4-difluoropyrrolidin-3-yl)propan-1-one

1-(4,4-difluoropyrrolidin-3-yl)propan-1-one (PubChem CID 165468709) has the molecular formula C7H11F2NO and a molecular weight of 163.17 g/mol. Its IUPAC name is 1-(4,4-difluoropyrrolidin-3-yl)propan-1-one.

Molecular Properties

Compound Name1-(4,4-difluoropyrrolidin-3-yl)propan-1-one
PubChem CID165468709
Molecular FormulaC7H11F2NO
Molecular Weight163.17 g/mol
Exact Mass163.08
IUPAC Name1-(4,4-difluoropyrrolidin-3-yl)propan-1-one
SMILESCCC(=O)C1CNCC1(F)F
InChIInChI=1S/C7H11F2NO/c1-2-6(11)5-3-10-4-7(5,8)9/h5,10H,2-4H2,1H3
InChIKeyJZINSKAFFXTLPX-UHFFFAOYSA-N
XLogP0.82
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.17
LogP ≤ 50.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(4,4-difluoropyrrolidin-3-yl)propan-1-one?
The IUPAC name of 1-(4,4-difluoropyrrolidin-3-yl)propan-1-one (CID 165468709) is 1-(4,4-difluoropyrrolidin-3-yl)propan-1-one.
What is the SMILES notation for 1-(4,4-difluoropyrrolidin-3-yl)propan-1-one?
The canonical SMILES for 1-(4,4-difluoropyrrolidin-3-yl)propan-1-one is CCC(=O)C1CNCC1(F)F.
What is the InChIKey of 1-(4,4-difluoropyrrolidin-3-yl)propan-1-one?
The InChIKey is JZINSKAFFXTLPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F2NO/c1-2-6(11)5-3-10-4-7(5,8)9/h5,10H,2-4H2,1H3.
What are the key properties of 1-(4,4-difluoropyrrolidin-3-yl)propan-1-one?
1-(4,4-difluoropyrrolidin-3-yl)propan-1-one has a molecular weight of 163.17 g/mol, XLogP of 0.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4-difluoropyrrolidin-3-yl)propan-1-one is sourced from PubChem (CID 165468709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).