2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one

C10H18FNO2 — CID 126973303

IUPAC2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one
SMILESCC1CN(C(=O)C(C)(C)F)CCC1O
InChIInChI=1S/C10H18FNO2/c1-7-6-12(5-4-8(7)13)9(14)10(2,3)11/h7-8,13H,4-6H2,1-3H3
InChIKeyALCNKOQHDBUEFA-UHFFFAOYSA-N
MW203.26 g/mol
LogP0.96
Rot. Bonds1

About 2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one

2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one (PubChem CID 126973303) has the molecular formula C10H18FNO2 and a molecular weight of 203.26 g/mol. Its IUPAC name is 2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one.

Molecular Properties

Compound Name2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one
PubChem CID126973303
Molecular FormulaC10H18FNO2
Molecular Weight203.26 g/mol
Exact Mass203.13
IUPAC Name2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one
SMILESCC1CN(C(=O)C(C)(C)F)CCC1O
InChIInChI=1S/C10H18FNO2/c1-7-6-12(5-4-8(7)13)9(14)10(2,3)11/h7-8,13H,4-6H2,1-3H3
InChIKeyALCNKOQHDBUEFA-UHFFFAOYSA-N
XLogP0.96
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.26
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-Hydroxypiperidin-1-yl)butan-1-one
CID 23295198
1-(4-Hydroxypiperidin-1-yl)-2-methylpropan-1-one
CID 18340851
3,3-difluoro-1-[(3S,5R)-3-hydroxy-5-methylpiperidin-1-yl]butan-1-one
CID 126790798
2,2-Difluoro-1-(4-hydroxypiperidin-1-yl)propan-1-one
CID 58122754
1-[4-(2,2,2-Trifluoro-1-hydroxyethyl)piperidin-1-yl]propan-1-one
CID 67402368
Tert-butyl 3-(fluoromethyl)-4-hydroxypiperidine-1-carboxylate
CID 89663231
(2R)-1-(4-butan-2-yl-4-fluoropiperidin-1-yl)-2-hydroxypropan-1-one
CID 89796450
(2R)-1-(4-fluoro-4-propan-2-ylpiperidin-1-yl)-2-hydroxypropan-1-one
CID 89970284
2,2-Dimethyl-1-[4-(2,2,2-trifluoro-1-hydroxyethyl)piperidin-1-yl]propan-1-one
CID 112329170
3-Fluoro-4-hydroxy-3-methylpiperidine-1-carboxylic acid
CID 118662211
4,4,4-Trifluoro-3-hydroxy-1-(4-propan-2-ylpiperidin-1-yl)butan-1-one
CID 118902089
4,4,4-Trifluoro-3-hydroxy-1-(4-methylpiperidin-1-yl)butan-1-one
CID 118906981

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one?
The IUPAC name of 2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one (CID 126973303) is 2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one.
What is the SMILES notation for 2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one?
The canonical SMILES for 2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one is CC1CN(C(=O)C(C)(C)F)CCC1O.
What is the InChIKey of 2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one?
The InChIKey is ALCNKOQHDBUEFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO2/c1-7-6-12(5-4-8(7)13)9(14)10(2,3)11/h7-8,13H,4-6H2,1-3H3.
What are the key properties of 2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one?
2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one has a molecular weight of 203.26 g/mol, XLogP of 0.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-1-(4-hydroxy-3-methylpiperidin-1-yl)-2-methylpropan-1-one is sourced from PubChem (CID 126973303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).