N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide

C11H17F3N2O — CID 43603412

IUPACN-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide
SMILESO=C(C1CC1)N(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C11H17F3N2O/c12-11(13,14)7-16(10(17)8-1-2-8)9-3-5-15-6-4-9/h8-9,15H,1-7H2
InChIKeyQXBMDILKRNCRTJ-UHFFFAOYSA-N
MW250.26 g/mol
LogP1.54
Rot. Bonds3

About N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide

N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide (PubChem CID 43603412) has the molecular formula C11H17F3N2O and a molecular weight of 250.26 g/mol. Its IUPAC name is N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide
PubChem CID43603412
Molecular FormulaC11H17F3N2O
Molecular Weight250.26 g/mol
Exact Mass250.13
IUPAC NameN-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide
SMILESO=C(C1CC1)N(CC(F)(F)F)C1CCNCC1
InChIInChI=1S/C11H17F3N2O/c12-11(13,14)7-16(10(17)8-1-2-8)9-3-5-15-6-4-9/h8-9,15H,1-7H2
InChIKeyQXBMDILKRNCRTJ-UHFFFAOYSA-N
XLogP1.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.26
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide 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

1-Cyclopropanecarbonylpiperidin-4-amine
CID 3163331
N-piperidin-4-ylcyclopropanecarboxamide
CID 1445166
1-(Cyclopropylcarbonyl)piperidin-3-amine
CID 25219399
2-methyl-N-[1-(propan-2-yl)piperidin-4-yl]propanamide
CID 25236583
2-methyl-N-(1-propylpiperidin-4-yl)propanamide
CID 25236862
1-Cyclopropanecarbonylpiperidin-4-amine hydrochloride
CID 50944219
N-(piperidin-4-yl)cyclopropanecarboxamide hydrochloride
CID 53255532
N-(1-ethylpiperidin-4-yl)cyclopropanecarboxamide
CID 17250293
N-(1-methylpiperidin-4-yl)cyclopropanecarboxamide
CID 25236113
3-methyl-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
CID 25236581
Acetamide, 2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)-
CID 6421687
N-(1-ethylpiperidin-4-yl)-2,2,2-trifluoroacetamide
CID 62732802

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide?
The IUPAC name of N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide (CID 43603412) is N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide.
What is the SMILES notation for N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide?
The canonical SMILES for N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide is O=C(C1CC1)N(CC(F)(F)F)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide?
The InChIKey is QXBMDILKRNCRTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N2O/c12-11(13,14)7-16(10(17)8-1-2-8)9-3-5-15-6-4-9/h8-9,15H,1-7H2.
What are the key properties of N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide?
N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide has a molecular weight of 250.26 g/mol, XLogP of 1.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide is sourced from PubChem (CID 43603412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).