(3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one

C9H16FNO — CID 153348606

IUPAC(3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one
SMILESCC1(C)CC(=O)[C@H](F)C(C)(C)N1
InChIInChI=1S/C9H16FNO/c1-8(2)5-6(12)7(10)9(3,4)11-8/h7,11H,5H2,1-4H3/t7-/m0/s1
InChIKeyGLSQHHRUCJJNFG-ZETCQYMHSA-N
MW173.23 g/mol
LogP1.44
Rot. Bonds

About (3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one

(3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one (PubChem CID 153348606) has the molecular formula C9H16FNO and a molecular weight of 173.23 g/mol. Its IUPAC name is (3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one.

Molecular Properties

Compound Name(3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one
PubChem CID153348606
Molecular FormulaC9H16FNO
Molecular Weight173.23 g/mol
Exact Mass173.12
IUPAC Name(3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one
SMILESCC1(C)CC(=O)[C@H](F)C(C)(C)N1
InChIInChI=1S/C9H16FNO/c1-8(2)5-6(12)7(10)9(3,4)11-8/h7,11H,5H2,1-4H3/t7-/m0/s1
InChIKeyGLSQHHRUCJJNFG-ZETCQYMHSA-N
XLogP1.44
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.23
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one?
The IUPAC name of (3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one (CID 153348606) is (3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one.
What is the SMILES notation for (3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one?
The canonical SMILES for (3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one is CC1(C)CC(=O)[C@H](F)C(C)(C)N1.
What is the InChIKey of (3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one?
The InChIKey is GLSQHHRUCJJNFG-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H16FNO/c1-8(2)5-6(12)7(10)9(3,4)11-8/h7,11H,5H2,1-4H3/t7-/m0/s1.
What are the key properties of (3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one?
(3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one has a molecular weight of 173.23 g/mol, XLogP of 1.44, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-fluoro-2,2,6,6-tetramethylpiperidin-4-one is sourced from PubChem (CID 153348606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).