(2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone

C15H20FNO2 — CID 104918435

IUPAC(2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone
SMILESCCCC1CCCCN1C(=O)c1c(O)cccc1F
InChIInChI=1S/C15H20FNO2/c1-2-6-11-7-3-4-10-17(11)15(19)14-12(16)8-5-9-13(14)18/h5,8-9,11,18H,2-4,6-7,10H2,1H3
InChIKeyZAAUZYMGCDIWAG-UHFFFAOYSA-N
MW265.33 g/mol
LogP3.33
Rot. Bonds3

About (2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone

(2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone (PubChem CID 104918435) has the molecular formula C15H20FNO2 and a molecular weight of 265.33 g/mol. Its IUPAC name is (2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone
PubChem CID104918435
Molecular FormulaC15H20FNO2
Molecular Weight265.33 g/mol
Exact Mass265.15
IUPAC Name(2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone
SMILESCCCC1CCCCN1C(=O)c1c(O)cccc1F
InChIInChI=1S/C15H20FNO2/c1-2-6-11-7-3-4-10-17(11)15(19)14-12(16)8-5-9-13(14)18/h5,8-9,11,18H,2-4,6-7,10H2,1H3
InChIKeyZAAUZYMGCDIWAG-UHFFFAOYSA-N
XLogP3.33
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.33
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2,6-dihydroxyphenyl)-(2-propylpiperidin-1-yl)methanone
CID 107689544
1-[1-(2-fluoro-6-hydroxybenzoyl)piperidin-2-yl]propan-2-one
CID 107014982
[2-(bromomethyl)pyrrolidin-1-yl]-(2-fluoro-6-hydroxyphenyl)methanone
CID 107016765
[2-(chloromethyl)pyrrolidin-1-yl]-(2-fluoro-6-hydroxyphenyl)methanone
CID 107016719
(3-amino-2,6-difluorophenyl)-(2-propylpiperidin-1-yl)methanone
CID 83053205
(2-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone
CID 83056508
[2-(ethylamino)-3-fluorophenyl]-(2-propylpiperidin-1-yl)methanone
CID 83046307
(2-amino-6-methylphenyl)-(2-propylpiperidin-1-yl)methanone
CID 83053615
phenyl-(2-propylpiperidin-1-yl)methanone
CID 16637839
[2-(1-aminoethyl)piperidin-1-yl]-(2-fluoro-6-hydroxyphenyl)methanone
CID 107015847
[2-(chloromethyl)piperidin-1-yl]-(2,6-dihydroxyphenyl)methanone
CID 107691011
1-[1-(2,6-dihydroxybenzoyl)azepan-2-yl]propan-2-one
CID 107688771

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone?
The IUPAC name of (2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone (CID 104918435) is (2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone?
The canonical SMILES for (2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone is CCCC1CCCCN1C(=O)c1c(O)cccc1F.
What is the InChIKey of (2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone?
The InChIKey is ZAAUZYMGCDIWAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20FNO2/c1-2-6-11-7-3-4-10-17(11)15(19)14-12(16)8-5-9-13(14)18/h5,8-9,11,18H,2-4,6-7,10H2,1H3.
What are the key properties of (2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone?
(2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone has a molecular weight of 265.33 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-6-hydroxyphenyl)-(2-propylpiperidin-1-yl)methanone is sourced from PubChem (CID 104918435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).