N-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide

C15H21FN2O — CID 108899991

IUPACN-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NCCc2ccccc2F)CC1
InChIInChI=1S/C15H21FN2O/c1-12-7-10-18(11-8-12)15(19)17-9-6-13-4-2-3-5-14(13)16/h2-5,12H,6-11H2,1H3,(H,17,19)
InChIKeyZOWZHYQKQARZGD-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.81
Rot. Bonds3

About N-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide

N-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide (PubChem CID 108899991) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide
PubChem CID108899991
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC NameN-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)NCCc2ccccc2F)CC1
InChIInChI=1S/C15H21FN2O/c1-12-7-10-18(11-8-12)15(19)17-9-6-13-4-2-3-5-14(13)16/h2-5,12H,6-11H2,1H3,(H,17,19)
InChIKeyZOWZHYQKQARZGD-UHFFFAOYSA-N
XLogP2.81
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide 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 N-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide (CID 108899991) is N-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide is CC1CCN(C(=O)NCCc2ccccc2F)CC1.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide?
The InChIKey is ZOWZHYQKQARZGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-12-7-10-18(11-8-12)15(19)17-9-6-13-4-2-3-5-14(13)16/h2-5,12H,6-11H2,1H3,(H,17,19).
What are the key properties of N-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide?
N-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide has a molecular weight of 264.34 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)ethyl]-4-methylpiperidine-1-carboxamide is sourced from PubChem (CID 108899991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).