[1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid

C8H13F3N2O2 — CID 18425492

IUPAC[1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid
SMILESO=C(O)NC1CCN(CC(F)(F)F)CC1
InChIInChI=1S/C8H13F3N2O2/c9-8(10,11)5-13-3-1-6(2-4-13)12-7(14)15/h6,12H,1-5H2,(H,14,15)
InChIKeyDQCYGOWJORCDDA-UHFFFAOYSA-N
MW226.20 g/mol
LogP1.28
Rot. Bonds2

About [1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid

[1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid (PubChem CID 18425492) has the molecular formula C8H13F3N2O2 and a molecular weight of 226.20 g/mol. Its IUPAC name is [1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid.

Molecular Properties

Compound Name[1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid
PubChem CID18425492
Molecular FormulaC8H13F3N2O2
Molecular Weight226.20 g/mol
Exact Mass226.09
IUPAC Name[1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid
SMILESO=C(O)NC1CCN(CC(F)(F)F)CC1
InChIInChI=1S/C8H13F3N2O2/c9-8(10,11)5-13-3-1-6(2-4-13)12-7(14)15/h6,12H,1-5H2,(H,14,15)
InChIKeyDQCYGOWJORCDDA-UHFFFAOYSA-N
XLogP1.28
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.20
LogP ≤ 51.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid 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

4-Amino-1-piperidinecarboxylic acid
CID 445262
2,2,2-trifluoro-N-(piperidin-4-yl)acetamide; trifluoroacetic acid
CID 14774639
Piperidin-4-yl-carbamic acid
CID 19787930
methyl N-piperidin-4-yl-N-(2,2,2-trifluoroethyl)carbamate
CID 43604140
4-[(2,2,2-Trifluoroethylamino)methyl]piperidine-1-carboxylic acid
CID 66728494
4-Amino-3-fluoropiperidine-1-carboxylic acid
CID 66782220
(3R,4S)-4-(tert-butylamino)-3-fluoropiperidine-1-carboxylic acid
CID 67003509
[1-(4,4-Difluorocyclohexyl)piperidin-4-yl]carbamic acid
CID 67193540
(4-Fluoropiperidin-3-yl)carbamic acid
CID 67347591
[(1S,5R)-5-(carboxyamino)-3,3-difluorocyclohexyl]carbamic acid
CID 67491194
[(3R,4R)-4-fluoropiperidin-3-yl]carbamic acid
CID 67502493
(3S,4S)-4-amino-3-fluoropiperidine-1-carboxylic acid
CID 68414288

Frequently Asked Questions

What is the IUPAC name of [1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid?
The IUPAC name of [1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid (CID 18425492) is [1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid.
What is the SMILES notation for [1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid?
The canonical SMILES for [1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid is O=C(O)NC1CCN(CC(F)(F)F)CC1.
What is the InChIKey of [1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid?
The InChIKey is DQCYGOWJORCDDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2O2/c9-8(10,11)5-13-3-1-6(2-4-13)12-7(14)15/h6,12H,1-5H2,(H,14,15).
What are the key properties of [1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid?
[1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid has a molecular weight of 226.20 g/mol, XLogP of 1.28, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,2,2-trifluoroethyl)piperidin-4-yl]carbamic acid is sourced from PubChem (CID 18425492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).