(3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid

C11H17F3N2O3 — CID 113327920

IUPAC(3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid
SMILESO=C(O)[C@@H]1CCCN(C(=O)NCCCC(F)(F)F)C1
InChIInChI=1S/C11H17F3N2O3/c12-11(13,14)4-2-5-15-10(19)16-6-1-3-8(7-16)9(17)18/h8H,1-7H2,(H,15,19)(H,17,18)/t8-/m1/s1
InChIKeyQZJIVFRELVSWSK-MRVPVSSYSA-N
MW282.26 g/mol
LogP1.84
Rot. Bonds4

About (3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid

(3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid (PubChem CID 113327920) has the molecular formula C11H17F3N2O3 and a molecular weight of 282.26 g/mol. Its IUPAC name is (3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid.

Molecular Properties

Compound Name(3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid
PubChem CID113327920
Molecular FormulaC11H17F3N2O3
Molecular Weight282.26 g/mol
Exact Mass282.12
IUPAC Name(3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid
SMILESO=C(O)[C@@H]1CCCN(C(=O)NCCCC(F)(F)F)C1
InChIInChI=1S/C11H17F3N2O3/c12-11(13,14)4-2-5-15-10(19)16-6-1-3-8(7-16)9(17)18/h8H,1-7H2,(H,15,19)(H,17,18)/t8-/m1/s1
InChIKeyQZJIVFRELVSWSK-MRVPVSSYSA-N
XLogP1.84
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.26
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid?
The IUPAC name of (3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid (CID 113327920) is (3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid.
What is the SMILES notation for (3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid?
The canonical SMILES for (3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid is O=C(O)[C@@H]1CCCN(C(=O)NCCCC(F)(F)F)C1.
What is the InChIKey of (3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid?
The InChIKey is QZJIVFRELVSWSK-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H17F3N2O3/c12-11(13,14)4-2-5-15-10(19)16-6-1-3-8(7-16)9(17)18/h8H,1-7H2,(H,15,19)(H,17,18)/t8-/m1/s1.
What are the key properties of (3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid?
(3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid has a molecular weight of 282.26 g/mol, XLogP of 1.84, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-(4,4,4-trifluorobutylcarbamoyl)piperidine-3-carboxylic acid is sourced from PubChem (CID 113327920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).