N-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide

C15H21FN2O2 — CID 52992922

IUPACN-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide
SMILESCOCC1CCCN(CC(=O)Nc2ccccc2F)C1
InChIInChI=1S/C15H21FN2O2/c1-20-11-12-5-4-8-18(9-12)10-15(19)17-14-7-3-2-6-13(14)16/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,17,19)
InChIKeyNUOBSIGWOBOAIF-UHFFFAOYSA-N
MW280.34 g/mol
LogP2.12
Rot. Bonds5

About N-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide

N-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide (PubChem CID 52992922) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide
PubChem CID52992922
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC NameN-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide
SMILESCOCC1CCCN(CC(=O)Nc2ccccc2F)C1
InChIInChI=1S/C15H21FN2O2/c1-20-11-12-5-4-8-18(9-12)10-15(19)17-14-7-3-2-6-13(14)16/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,17,19)
InChIKeyNUOBSIGWOBOAIF-UHFFFAOYSA-N
XLogP2.12
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide (CID 52992922) is N-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide is COCC1CCCN(CC(=O)Nc2ccccc2F)C1.
What is the InChIKey of N-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide?
The InChIKey is NUOBSIGWOBOAIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-20-11-12-5-4-8-18(9-12)10-15(19)17-14-7-3-2-6-13(14)16/h2-3,6-7,12H,4-5,8-11H2,1H3,(H,17,19).
What are the key properties of N-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide?
N-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide has a molecular weight of 280.34 g/mol, XLogP of 2.12, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[3-(methoxymethyl)piperidin-1-yl]acetamide is sourced from PubChem (CID 52992922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).