2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide

C8H13F3N2O — CID 6421687

IUPAC2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide
SMILESCN1CCC(NC(=O)C(F)(F)F)CC1
InChIInChI=1S/C8H13F3N2O/c1-13-4-2-6(3-5-13)12-7(14)8(9,10)11/h6H,2-5H2,1H3,(H,12,14)
InChIKeyOJABXDJVKUMDKU-UHFFFAOYSA-N
MW210.20 g/mol
LogP0.76
Rot. Bonds1

About 2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide

2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide (PubChem CID 6421687) has the molecular formula C8H13F3N2O and a molecular weight of 210.20 g/mol. Its IUPAC name is 2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide.

Molecular Properties

Compound Name2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide
PubChem CID6421687
Molecular FormulaC8H13F3N2O
Molecular Weight210.20 g/mol
Exact Mass210.10
IUPAC Name2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide
SMILESCN1CCC(NC(=O)C(F)(F)F)CC1
InChIInChI=1S/C8H13F3N2O/c1-13-4-2-6(3-5-13)12-7(14)8(9,10)11/h6H,2-5H2,1H3,(H,12,14)
InChIKeyOJABXDJVKUMDKU-UHFFFAOYSA-N
XLogP0.76
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.20
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-Acetamidopiperidine
CID 1445156
1-Acetyl-N-cyclopropylpiperidin-4-amine
CID 2735241
1-(4-Aminopiperidin-1-yl)ethan-1-one
CID 4962477
1-Acetyl-4-(methylamino)piperidine
CID 19761265
Propanamide, N-4-piperidinyl-
CID 1445175
N-(1-propanoylpiperidin-4-yl)acetamide
CID 46228315
N-(1-acetylpiperidin-4-yl)propanamide
CID 46228316
N-[1-(propan-2-yl)piperidin-4-yl]acetamide
CID 21132014
2,2,2-trifluoroethyl N-(1-acetylpiperidin-4-yl)carbamate
CID 52908156
4-Acetamidopiperidine dihydrochloride
CID 11401105
1-Acetyl-4-aminopiperidine hydrochloride
CID 17221642
N-methyl-N-(piperidin-4-yl)acetamide hydrochloride
CID 22061317

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide?
The IUPAC name of 2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide (CID 6421687) is 2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide.
What is the SMILES notation for 2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide?
The canonical SMILES for 2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide is CN1CCC(NC(=O)C(F)(F)F)CC1.
What is the InChIKey of 2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide?
The InChIKey is OJABXDJVKUMDKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F3N2O/c1-13-4-2-6(3-5-13)12-7(14)8(9,10)11/h6H,2-5H2,1H3,(H,12,14).
What are the key properties of 2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide?
2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide has a molecular weight of 210.20 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamide is sourced from PubChem (CID 6421687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).