(4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone

C18H18FNO — CID 683385

IUPAC(4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone
SMILESO=C(c1ccc(F)cc1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C18H18FNO/c19-16-8-4-14(5-9-16)18(21)15-6-10-17(11-7-15)20-12-2-1-3-13-20/h4-11H,1-3,12-13H2
InChIKeyBIBLZHTZUKVGFY-UHFFFAOYSA-N
MW283.35 g/mol
LogP4.05
Rot. Bonds3

About (4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone

(4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone (PubChem CID 683385) has the molecular formula C18H18FNO and a molecular weight of 283.35 g/mol. Its IUPAC name is (4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone
PubChem CID683385
Molecular FormulaC18H18FNO
Molecular Weight283.35 g/mol
Exact Mass283.14
IUPAC Name(4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone
SMILESO=C(c1ccc(F)cc1)c1ccc(N2CCCCC2)cc1
InChIInChI=1S/C18H18FNO/c19-16-8-4-14(5-9-16)18(21)15-6-10-17(11-7-15)20-12-2-1-3-13-20/h4-11H,1-3,12-13H2
InChIKeyBIBLZHTZUKVGFY-UHFFFAOYSA-N
XLogP4.05
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone?
The IUPAC name of (4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone (CID 683385) is (4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone.
What is the SMILES notation for (4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone?
The canonical SMILES for (4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone is O=C(c1ccc(F)cc1)c1ccc(N2CCCCC2)cc1.
What is the InChIKey of (4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone?
The InChIKey is BIBLZHTZUKVGFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FNO/c19-16-8-4-14(5-9-16)18(21)15-6-10-17(11-7-15)20-12-2-1-3-13-20/h4-11H,1-3,12-13H2.
What are the key properties of (4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone?
(4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone has a molecular weight of 283.35 g/mol, XLogP of 4.05, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-(4-piperidin-1-ylphenyl)methanone is sourced from PubChem (CID 683385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).