3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide

C16H21F3N2O3 — CID 110904080

IUPAC3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide
SMILESCC(COc1ccccc1C(F)(F)F)NC(=O)N1CCCC(O)C1
InChIInChI=1S/C16H21F3N2O3/c1-11(20-15(23)21-8-4-5-12(22)9-21)10-24-14-7-3-2-6-13(14)16(17,18)19/h2-3,6-7,11-12,22H,4-5,8-10H2,1H3,(H,20,23)
InChIKeyDZXVTZXSANZGPT-UHFFFAOYSA-N
MW346.35 g/mol
LogP2.64
Rot. Bonds4

About 3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide

3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide (PubChem CID 110904080) has the molecular formula C16H21F3N2O3 and a molecular weight of 346.35 g/mol. Its IUPAC name is 3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide
PubChem CID110904080
Molecular FormulaC16H21F3N2O3
Molecular Weight346.35 g/mol
Exact Mass346.15
IUPAC Name3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide
SMILESCC(COc1ccccc1C(F)(F)F)NC(=O)N1CCCC(O)C1
InChIInChI=1S/C16H21F3N2O3/c1-11(20-15(23)21-8-4-5-12(22)9-21)10-24-14-7-3-2-6-13(14)16(17,18)19/h2-3,6-7,11-12,22H,4-5,8-10H2,1H3,(H,20,23)
InChIKeyDZXVTZXSANZGPT-UHFFFAOYSA-N
XLogP2.64
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.35
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-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

Related Compounds

3-hydroxy-N-[1-(3-methylphenoxy)propan-2-yl]piperidine-1-carboxamide
CID 110903274
3-hydroxy-N-[1-[4-(trifluoromethyl)phenyl]propan-2-yl]piperidine-1-carboxamide
CID 111117330
N-[1-(2-fluorophenoxy)propan-2-yl]-3,5-dimethylpiperidine-1-carboxamide
CID 60577814
1-[3-(methylamino)piperidin-1-yl]-2-[2-(trifluoromethyl)phenoxy]ethanone;hydrochloride
CID 119493476
3-hydroxy-N-[1-[3-(trifluoromethyl)phenyl]ethyl]piperidine-1-carboxamide
CID 110894959
3-hydroxy-N-(1-thiophen-2-ylpropan-2-yl)piperidine-1-carboxamide
CID 110896289
3-hydroxy-N-[[2-(3-methylbutoxy)phenyl]methyl]piperidine-1-carboxamide
CID 110922264
N-propan-2-yl-3-[[3-(trifluoromethyl)-2-pyridinyl]oxymethyl]piperidine-1-carboxamide
CID 138988299
N-[1-(4-fluorophenoxy)propan-2-yl]-3-hydroxy-4-methylpiperidine-1-carboxamide
CID 75441282
5-[(3-hydroxypiperidine-1-carbonyl)amino]hexanoic acid
CID 82848661
3-hydroxy-N-(1-piperidin-1-ylpropan-2-yl)piperidine-1-carboxamide
CID 78892643
1-pyridin-2-yl-3-[(2R)-1-[2-(trifluoromethyl)phenoxy]propan-2-yl]urea
CID 94657175

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide?
The IUPAC name of 3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide (CID 110904080) is 3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide.
What is the SMILES notation for 3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide?
The canonical SMILES for 3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide is CC(COc1ccccc1C(F)(F)F)NC(=O)N1CCCC(O)C1.
What is the InChIKey of 3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide?
The InChIKey is DZXVTZXSANZGPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21F3N2O3/c1-11(20-15(23)21-8-4-5-12(22)9-21)10-24-14-7-3-2-6-13(14)16(17,18)19/h2-3,6-7,11-12,22H,4-5,8-10H2,1H3,(H,20,23).
What are the key properties of 3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide?
3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide has a molecular weight of 346.35 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-[1-[2-(trifluoromethyl)phenoxy]propan-2-yl]piperidine-1-carboxamide is sourced from PubChem (CID 110904080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).