(3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid

C14H15F2NO3 — CID 81126045

IUPAC(3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid
SMILESO=C(O)[C@H]1CCCN(C(=O)Cc2cccc(F)c2F)C1
InChIInChI=1S/C14H15F2NO3/c15-11-5-1-3-9(13(11)16)7-12(18)17-6-2-4-10(8-17)14(19)20/h1,3,5,10H,2,4,6-8H2,(H,19,20)/t10-/m0/s1
InChIKeyYHQPHFYTYPFNTM-JTQLQIEISA-N
MW283.27 g/mol
LogP1.83
Rot. Bonds3

About (3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid

(3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid (PubChem CID 81126045) has the molecular formula C14H15F2NO3 and a molecular weight of 283.27 g/mol. Its IUPAC name is (3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid.

Molecular Properties

Compound Name(3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid
PubChem CID81126045
Molecular FormulaC14H15F2NO3
Molecular Weight283.27 g/mol
Exact Mass283.10
IUPAC Name(3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid
SMILESO=C(O)[C@H]1CCCN(C(=O)Cc2cccc(F)c2F)C1
InChIInChI=1S/C14H15F2NO3/c15-11-5-1-3-9(13(11)16)7-12(18)17-6-2-4-10(8-17)14(19)20/h1,3,5,10H,2,4,6-8H2,(H,19,20)/t10-/m0/s1
InChIKeyYHQPHFYTYPFNTM-JTQLQIEISA-N
XLogP1.83
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.27
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid 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 (3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid?
The IUPAC name of (3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid (CID 81126045) is (3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid.
What is the SMILES notation for (3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid?
The canonical SMILES for (3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid is O=C(O)[C@H]1CCCN(C(=O)Cc2cccc(F)c2F)C1.
What is the InChIKey of (3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid?
The InChIKey is YHQPHFYTYPFNTM-JTQLQIEISA-N. The full InChI is InChI=1S/C14H15F2NO3/c15-11-5-1-3-9(13(11)16)7-12(18)17-6-2-4-10(8-17)14(19)20/h1,3,5,10H,2,4,6-8H2,(H,19,20)/t10-/m0/s1.
What are the key properties of (3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid?
(3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid has a molecular weight of 283.27 g/mol, XLogP of 1.83, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-1-[2-(2,3-difluorophenyl)acetyl]piperidine-3-carboxylic acid is sourced from PubChem (CID 81126045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).