4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one

C11H19F2NO — CID 59854574

IUPAC4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one
SMILESCC(=O)C(C)(C)CN1CCC(F)(F)CC1
InChIInChI=1S/C11H19F2NO/c1-9(15)10(2,3)8-14-6-4-11(12,13)5-7-14/h4-8H2,1-3H3
InChIKeyVIQWBABTDWUBHM-UHFFFAOYSA-N
MW219.27 g/mol
LogP2.33
Rot. Bonds3

About 4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one

4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one (PubChem CID 59854574) has the molecular formula C11H19F2NO and a molecular weight of 219.27 g/mol. Its IUPAC name is 4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one.

Molecular Properties

Compound Name4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one
PubChem CID59854574
Molecular FormulaC11H19F2NO
Molecular Weight219.27 g/mol
Exact Mass219.14
IUPAC Name4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one
SMILESCC(=O)C(C)(C)CN1CCC(F)(F)CC1
InChIInChI=1S/C11H19F2NO/c1-9(15)10(2,3)8-14-6-4-11(12,13)5-7-14/h4-8H2,1-3H3
InChIKeyVIQWBABTDWUBHM-UHFFFAOYSA-N
XLogP2.33
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.27
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one?
The IUPAC name of 4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one (CID 59854574) is 4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one.
What is the SMILES notation for 4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one?
The canonical SMILES for 4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one is CC(=O)C(C)(C)CN1CCC(F)(F)CC1.
What is the InChIKey of 4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one?
The InChIKey is VIQWBABTDWUBHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F2NO/c1-9(15)10(2,3)8-14-6-4-11(12,13)5-7-14/h4-8H2,1-3H3.
What are the key properties of 4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one?
4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one has a molecular weight of 219.27 g/mol, XLogP of 2.33, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,4-difluoropiperidin-1-yl)-3,3-dimethylbutan-2-one is sourced from PubChem (CID 59854574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).