N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide

C14H19FN2O — CID 8583353

IUPACN-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
SMILESC[C@@H]1CCCCN1CC(=O)Nc1ccccc1F
InChIInChI=1S/C14H19FN2O/c1-11-6-4-5-9-17(11)10-14(18)16-13-8-3-2-7-12(13)15/h2-3,7-8,11H,4-6,9-10H2,1H3,(H,16,18)/t11-/m1/s1
InChIKeyJRRCYCWJFHKAPA-LLVKDONJSA-N
MW250.32 g/mol
LogP2.64
Rot. Bonds3

About N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide

N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide (PubChem CID 8583353) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
PubChem CID8583353
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
SMILESC[C@@H]1CCCCN1CC(=O)Nc1ccccc1F
InChIInChI=1S/C14H19FN2O/c1-11-6-4-5-9-17(11)10-14(18)16-13-8-3-2-7-12(13)15/h2-3,7-8,11H,4-6,9-10H2,1H3,(H,16,18)/t11-/m1/s1
InChIKeyJRRCYCWJFHKAPA-LLVKDONJSA-N
XLogP2.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylphenyl)-2-[(2S)-2-methylpiperidin-1-yl]acetamide
CID 7332900
N-(2,5-difluorophenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 16554820
N-(4-chloro-2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583329
N-(2-fluoro-4-methylphenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide
CID 8583449
N-(2-fluoro-4-methylphenyl)-2-(2-methylpiperidin-1-yl)acetamide
CID 17403289
N-(2-fluorophenyl)-2-[2-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60684580
1-[2-(2-fluoroanilino)-2-oxoethyl]azepane-2-carboxylic acid
CID 64563162
2-[(2R)-2-methylpiperidin-1-yl]-N-(2-propan-2-ylphenyl)acetamide
CID 2655206
2-(2-methylpiperidin-1-yl)-N-(2-propan-2-ylphenyl)acetamide
CID 18078477
(2S)-1-[2-(2-fluoroanilino)-2-oxoethyl]pyrrolidine-2-carboxylic acid
CID 119910659
N-(2-fluorophenyl)-2-[2-(methylaminomethyl)pyrrolidin-1-yl]acetamide
CID 81490988
ethyl 2-[[2-[(2S)-2-methylpiperidin-1-yl]acetyl]amino]benzoate
CID 8583347

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide (CID 8583353) is N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide is C[C@@H]1CCCCN1CC(=O)Nc1ccccc1F.
What is the InChIKey of N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
The InChIKey is JRRCYCWJFHKAPA-LLVKDONJSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-11-6-4-5-9-17(11)10-14(18)16-13-8-3-2-7-12(13)15/h2-3,7-8,11H,4-6,9-10H2,1H3,(H,16,18)/t11-/m1/s1.
What are the key properties of N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide?
N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide has a molecular weight of 250.32 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-[(2R)-2-methylpiperidin-1-yl]acetamide is sourced from PubChem (CID 8583353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).