(2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone

C18H18FNO — CID 2894095

IUPAC(2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone
SMILESO=C(c1ccccc1F)N1CCCC(c2ccccc2)C1
InChIInChI=1S/C18H18FNO/c19-17-11-5-4-10-16(17)18(21)20-12-6-9-15(13-20)14-7-2-1-3-8-14/h1-5,7-8,10-11,15H,6,9,12-13H2
InChIKeySEONMRTYCREPFJ-UHFFFAOYSA-N
MW283.35 g/mol
LogP3.85
Rot. Bonds2

About (2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone

(2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone (PubChem CID 2894095) has the molecular formula C18H18FNO and a molecular weight of 283.35 g/mol. Its IUPAC name is (2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone.

Molecular Properties

Compound Name(2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone
PubChem CID2894095
Molecular FormulaC18H18FNO
Molecular Weight283.35 g/mol
Exact Mass283.14
IUPAC Name(2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone
SMILESO=C(c1ccccc1F)N1CCCC(c2ccccc2)C1
InChIInChI=1S/C18H18FNO/c19-17-11-5-4-10-16(17)18(21)20-12-6-9-15(13-20)14-7-2-1-3-8-14/h1-5,7-8,10-11,15H,6,9,12-13H2
InChIKeySEONMRTYCREPFJ-UHFFFAOYSA-N
XLogP3.85
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 53.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (2-fluorophenyl)-(3-phenylpiperidin-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

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone?
The IUPAC name of (2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone (CID 2894095) is (2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone.
What is the SMILES notation for (2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone?
The canonical SMILES for (2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone is O=C(c1ccccc1F)N1CCCC(c2ccccc2)C1.
What is the InChIKey of (2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone?
The InChIKey is SEONMRTYCREPFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18FNO/c19-17-11-5-4-10-16(17)18(21)20-12-6-9-15(13-20)14-7-2-1-3-8-14/h1-5,7-8,10-11,15H,6,9,12-13H2.
What are the key properties of (2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone?
(2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone has a molecular weight of 283.35 g/mol, XLogP of 3.85, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-(3-phenylpiperidin-1-yl)methanone is sourced from PubChem (CID 2894095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).