1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone

C14H18FNO — CID 5149362

IUPAC1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone
SMILESCC1CCCCN1CC(=O)c1ccccc1F
InChIInChI=1S/C14H18FNO/c1-11-6-4-5-9-16(11)10-14(17)12-7-2-3-8-13(12)15/h2-3,7-8,11H,4-6,9-10H2,1H3
InChIKeyLBWBSVPWFFGJEC-UHFFFAOYSA-N
MW235.30 g/mol
LogP2.88
Rot. Bonds3

About 1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone

1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone (PubChem CID 5149362) has the molecular formula C14H18FNO and a molecular weight of 235.30 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone
PubChem CID5149362
Molecular FormulaC14H18FNO
Molecular Weight235.30 g/mol
Exact Mass235.14
IUPAC Name1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone
SMILESCC1CCCCN1CC(=O)c1ccccc1F
InChIInChI=1S/C14H18FNO/c1-11-6-4-5-9-16(11)10-14(17)12-7-2-3-8-13(12)15/h2-3,7-8,11H,4-6,9-10H2,1H3
InChIKeyLBWBSVPWFFGJEC-UHFFFAOYSA-N
XLogP2.88
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.30
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone?
The IUPAC name of 1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone (CID 5149362) is 1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone.
What is the SMILES notation for 1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone?
The canonical SMILES for 1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone is CC1CCCCN1CC(=O)c1ccccc1F.
What is the InChIKey of 1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone?
The InChIKey is LBWBSVPWFFGJEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18FNO/c1-11-6-4-5-9-16(11)10-14(17)12-7-2-3-8-13(12)15/h2-3,7-8,11H,4-6,9-10H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone?
1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone has a molecular weight of 235.30 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-(2-methylpiperidin-1-yl)ethanone is sourced from PubChem (CID 5149362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).