N-[1-(2-fluoroethyl)piperidin-4-yl]acetamide

C9H17FN2O — CID 130652776

IUPACN-[1-(2-fluoroethyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(CCF)CC1
InChIInChI=1S/C9H17FN2O/c1-8(13)11-9-2-5-12(6-3-9)7-4-10/h9H,2-7H2,1H3,(H,11,13)
InChIKeyBJFVJLCRNQVEOR-UHFFFAOYSA-N
MW188.25 g/mol
LogP0.56
Rot. Bonds3

About N-[1-(2-fluoroethyl)piperidin-4-yl]acetamide

N-[1-(2-fluoroethyl)piperidin-4-yl]acetamide (PubChem CID 130652776) has the molecular formula C9H17FN2O and a molecular weight of 188.25 g/mol. Its IUPAC name is N-[1-(2-fluoroethyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-(2-fluoroethyl)piperidin-4-yl]acetamide
PubChem CID130652776
Molecular FormulaC9H17FN2O
Molecular Weight188.25 g/mol
Exact Mass188.13
IUPAC NameN-[1-(2-fluoroethyl)piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(CCF)CC1
InChIInChI=1S/C9H17FN2O/c1-8(13)11-9-2-5-12(6-3-9)7-4-10/h9H,2-7H2,1H3,(H,11,13)
InChIKeyBJFVJLCRNQVEOR-UHFFFAOYSA-N
XLogP0.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.25
LogP ≤ 50.56
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
4-Tert-butylcarbonylaminopiperidine
CID 1445176
N-(1-acetylpiperidin-3-yl)propanamide
CID 44454221
1-(4-Aminopiperidin-1-yl)ethan-1-one
CID 4962477
2-(4-aminopiperidin-1-yl)-N-methylacetamide
CID 18071178
1-Acetyl-4-(methylamino)piperidine
CID 19761265
2-cyano-N-(1-propylpiperidin-4-yl)acetamide
CID 1247562
Propanamide, N-4-piperidinyl-
CID 1445175
N-(1-propanoylpiperidin-4-yl)acetamide
CID 46228315
N-(1-acetylpiperidin-4-yl)propanamide
CID 46228316
2-(4-Aminopiperidin-1-YL)-N,N-diethylacetamide
CID 16770474

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-fluoroethyl)piperidin-4-yl]acetamide?
The IUPAC name of N-[1-(2-fluoroethyl)piperidin-4-yl]acetamide (CID 130652776) is N-[1-(2-fluoroethyl)piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-(2-fluoroethyl)piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-(2-fluoroethyl)piperidin-4-yl]acetamide is CC(=O)NC1CCN(CCF)CC1.
What is the InChIKey of N-[1-(2-fluoroethyl)piperidin-4-yl]acetamide?
The InChIKey is BJFVJLCRNQVEOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17FN2O/c1-8(13)11-9-2-5-12(6-3-9)7-4-10/h9H,2-7H2,1H3,(H,11,13).
What are the key properties of N-[1-(2-fluoroethyl)piperidin-4-yl]acetamide?
N-[1-(2-fluoroethyl)piperidin-4-yl]acetamide has a molecular weight of 188.25 g/mol, XLogP of 0.56, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-fluoroethyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 130652776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).