2-fluoro-2-(1-methylpiperidin-3-yl)acetamide

C8H15FN2O — CID 115014301

IUPAC2-fluoro-2-(1-methylpiperidin-3-yl)acetamide
SMILESCN1CCCC(C(F)C(N)=O)C1
InChIInChI=1S/C8H15FN2O/c1-11-4-2-3-6(5-11)7(9)8(10)12/h6-7H,2-5H2,1H3,(H2,10,12)
InChIKeyXQBIODWLQCFPHB-UHFFFAOYSA-N
MW174.22 g/mol
LogP0.15
Rot. Bonds2

About 2-fluoro-2-(1-methylpiperidin-3-yl)acetamide

2-fluoro-2-(1-methylpiperidin-3-yl)acetamide (PubChem CID 115014301) has the molecular formula C8H15FN2O and a molecular weight of 174.22 g/mol. Its IUPAC name is 2-fluoro-2-(1-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-fluoro-2-(1-methylpiperidin-3-yl)acetamide
PubChem CID115014301
Molecular FormulaC8H15FN2O
Molecular Weight174.22 g/mol
Exact Mass174.12
IUPAC Name2-fluoro-2-(1-methylpiperidin-3-yl)acetamide
SMILESCN1CCCC(C(F)C(N)=O)C1
InChIInChI=1S/C8H15FN2O/c1-11-4-2-3-6(5-11)7(9)8(10)12/h6-7H,2-5H2,1H3,(H2,10,12)
InChIKeyXQBIODWLQCFPHB-UHFFFAOYSA-N
XLogP0.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.22
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-Ethylpiperidine-4-carboxamide
CID 567825
2-(Piperidin-3-yl)acetamide
CID 18946130
1,1-Dimethylpiperidin-1-ium-4-carboxamide
CID 44335251
1-Pentyl-4-piperidinecarboxamide
CID 4184048
N,N-Dimethyl-3-(piperidin-4-yl)propanamide
CID 20569934
1-Methylpiperidine-4-carboxamide
CID 339011
N,N-diethyl-3-(piperidin-4-yl)propanamide
CID 17803282
1-Propylpiperidine-4-carboxamide
CID 18678413
N-methyl-3-(piperidin-4-yl)propanamide
CID 17979215
1-(3,3,3-Trifluoropropyl)-piperidine-4-carboxamide
CID 18678470
2-piperidin-3-yl-N-(2,2,2-trifluoroethyl)acetamide
CID 62690019
3-Fluoro-1-methylpiperidine-4-carboxamide
CID 89303138

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-(1-methylpiperidin-3-yl)acetamide?
The IUPAC name of 2-fluoro-2-(1-methylpiperidin-3-yl)acetamide (CID 115014301) is 2-fluoro-2-(1-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for 2-fluoro-2-(1-methylpiperidin-3-yl)acetamide?
The canonical SMILES for 2-fluoro-2-(1-methylpiperidin-3-yl)acetamide is CN1CCCC(C(F)C(N)=O)C1.
What is the InChIKey of 2-fluoro-2-(1-methylpiperidin-3-yl)acetamide?
The InChIKey is XQBIODWLQCFPHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15FN2O/c1-11-4-2-3-6(5-11)7(9)8(10)12/h6-7H,2-5H2,1H3,(H2,10,12).
What are the key properties of 2-fluoro-2-(1-methylpiperidin-3-yl)acetamide?
2-fluoro-2-(1-methylpiperidin-3-yl)acetamide has a molecular weight of 174.22 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-(1-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 115014301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).