3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride

C11H20ClF3N2O — CID 119824721

IUPAC3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
SMILESCCCN(C(=O)CC(F)(F)F)C1CCNCC1.Cl
InChIInChI=1S/C11H19F3N2O.ClH/c1-2-7-16(9-3-5-15-6-4-9)10(17)8-11(12,13)14;/h9,15H,2-8H2,1H3;1H
InChIKeyUCYZIRCZEIHCBR-UHFFFAOYSA-N
MW288.74 g/mol
LogP2.35
Rot. Bonds4

About 3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride

3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride (PubChem CID 119824721) has the molecular formula C11H20ClF3N2O and a molecular weight of 288.74 g/mol. Its IUPAC name is 3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride.

Molecular Properties

Compound Name3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
PubChem CID119824721
Molecular FormulaC11H20ClF3N2O
Molecular Weight288.74 g/mol
Exact Mass288.12
IUPAC Name3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride
SMILESCCCN(C(=O)CC(F)(F)F)C1CCNCC1.Cl
InChIInChI=1S/C11H19F3N2O.ClH/c1-2-7-16(9-3-5-15-6-4-9)10(17)8-11(12,13)14;/h9,15H,2-8H2,1H3;1H
InChIKeyUCYZIRCZEIHCBR-UHFFFAOYSA-N
XLogP2.35
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.74
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-piperidin-4-yl-N-propyl-2-(trifluoromethylsulfanyl)acetamide;hydrochloride
CID 119823659
3,3-dimethyl-5-oxo-5-[piperidin-4-yl(propyl)amino]pentanoic acid
CID 62935444
3-methyl-3-phenyl-N-piperidin-4-yl-N-propylbutanamide;hydrochloride
CID 119825433
3-ethyl-N-piperidin-4-yl-N-propylpentanamide;hydrochloride
CID 119824289
N-piperidin-4-yl-N-propylhexanamide
CID 60807623
N-piperidin-4-yl-N-propyl-2-propylsulfanylacetamide;hydrochloride
CID 119824316
N-propyl-N-pyrrolidin-3-yl-3-(2,2,2-trifluoroethoxy)propanamide
CID 103806546
3-methyl-3-phenyl-N-piperidin-4-yl-N-propylbutanamide
CID 119825434
3,3-dimethyl-N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)butanamide
CID 43603425
N-piperidin-4-yl-N-propyl-3-[4-(trifluoromethyl)phenyl]butanamide;hydrochloride
CID 119825007
3-methylsulfonyl-N-piperidin-4-yl-N-propylpropanamide
CID 54895477
N,N-diethyl-N'-piperidin-4-yl-N'-propylpentanediamide
CID 119823717

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride?
The IUPAC name of 3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride (CID 119824721) is 3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride.
What is the SMILES notation for 3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride?
The canonical SMILES for 3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride is CCCN(C(=O)CC(F)(F)F)C1CCNCC1.Cl.
What is the InChIKey of 3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride?
The InChIKey is UCYZIRCZEIHCBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O.ClH/c1-2-7-16(9-3-5-15-6-4-9)10(17)8-11(12,13)14;/h9,15H,2-8H2,1H3;1H.
What are the key properties of 3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride?
3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride has a molecular weight of 288.74 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N-piperidin-4-yl-N-propylpropanamide;hydrochloride is sourced from PubChem (CID 119824721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).