[1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone

C18H23FN2O3 — CID 110883925

IUPAC[1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone
SMILESO=C(c1ccc(F)cc1)N1CCCC(C(=O)N2CCC(O)CC2)C1
InChIInChI=1S/C18H23FN2O3/c19-15-5-3-13(4-6-15)17(23)21-9-1-2-14(12-21)18(24)20-10-7-16(22)8-11-20/h3-6,14,16,22H,1-2,7-12H2
InChIKeyUTRFTPCYPAUGMS-UHFFFAOYSA-N
MW334.39 g/mol
LogP1.66
Rot. Bonds2

About [1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone

[1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone (PubChem CID 110883925) has the molecular formula C18H23FN2O3 and a molecular weight of 334.39 g/mol. Its IUPAC name is [1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone.

Molecular Properties

Compound Name[1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone
PubChem CID110883925
Molecular FormulaC18H23FN2O3
Molecular Weight334.39 g/mol
Exact Mass334.17
IUPAC Name[1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone
SMILESO=C(c1ccc(F)cc1)N1CCCC(C(=O)N2CCC(O)CC2)C1
InChIInChI=1S/C18H23FN2O3/c19-15-5-3-13(4-6-15)17(23)21-9-1-2-14(12-21)18(24)20-10-7-16(22)8-11-20/h3-6,14,16,22H,1-2,7-12H2
InChIKeyUTRFTPCYPAUGMS-UHFFFAOYSA-N
XLogP1.66
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.39
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[(3R)-1-(4-fluorobenzoyl)piperidin-3-yl]-piperidin-1-ylmethanone
CID 936701
(4-aminopiperidin-1-yl)-[1-(4-fluorobenzoyl)piperidin-3-yl]methanone
CID 119372894
[(3R)-1-(4-fluorobenzoyl)piperidin-3-yl]-[(3S)-3-methylpiperidin-1-yl]methanone
CID 94492733
[(3S)-1-(4-fluorobenzoyl)piperidin-3-yl]-[(3S)-3-methylpiperidin-1-yl]methanone
CID 94492735
[1-(4-fluorobenzoyl)piperidin-3-yl]-(4-phenylpiperidin-1-yl)methanone
CID 134799195
[4-(1-aminoethyl)piperidin-1-yl]-[1-(4-fluorobenzoyl)piperidin-3-yl]methanone
CID 119516771
1-(azepan-1-yl)-2-[4-[1-(4-fluorobenzoyl)piperidine-3-carbonyl]piperazin-1-yl]ethanone
CID 55466088
(3S)-1-(4-fluorobenzoyl)piperidine-3-carboxamide
CID 68704612
(4-benzylpiperazin-1-yl)-[(3R)-1-(4-fluorobenzoyl)piperidin-3-yl]methanone
CID 25297530
[1-(4-fluorobenzoyl)piperidin-3-yl]-imidazol-1-ylmethanone
CID 58485469
[4-(4-fluorobenzoyl)piperazin-1-yl]-[(3R)-1-(thiophene-2-carbonyl)piperidin-3-yl]methanone
CID 38390032
[4-(4-fluorobenzoyl)piperazin-1-yl]-[(3S)-1-(thiophene-2-carbonyl)piperidin-3-yl]methanone
CID 38390036

Frequently Asked Questions

What is the IUPAC name of [1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone?
The IUPAC name of [1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone (CID 110883925) is [1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone.
What is the SMILES notation for [1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone?
The canonical SMILES for [1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone is O=C(c1ccc(F)cc1)N1CCCC(C(=O)N2CCC(O)CC2)C1.
What is the InChIKey of [1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone?
The InChIKey is UTRFTPCYPAUGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23FN2O3/c19-15-5-3-13(4-6-15)17(23)21-9-1-2-14(12-21)18(24)20-10-7-16(22)8-11-20/h3-6,14,16,22H,1-2,7-12H2.
What are the key properties of [1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone?
[1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone has a molecular weight of 334.39 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-fluorobenzoyl)piperidin-3-yl]-(4-hydroxypiperidin-1-yl)methanone is sourced from PubChem (CID 110883925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).