N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide

C14H19FN2O — CID 110858575

IUPACN-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide
SMILESCN1CCCC(CC(=O)Nc2ccccc2F)C1
InChIInChI=1S/C14H19FN2O/c1-17-8-4-5-11(10-17)9-14(18)16-13-7-3-2-6-12(13)15/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,16,18)
InChIKeyAYZVWHILDYDFQX-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.50
Rot. Bonds3

About N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide

N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide (PubChem CID 110858575) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide
PubChem CID110858575
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide
SMILESCN1CCCC(CC(=O)Nc2ccccc2F)C1
InChIInChI=1S/C14H19FN2O/c1-17-8-4-5-11(10-17)9-14(18)16-13-7-3-2-6-12(13)15/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,16,18)
InChIKeyAYZVWHILDYDFQX-UHFFFAOYSA-N
XLogP2.50
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 ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(N-Propionylaniline)piperidine
CID 259381
N-(3-fluorophenyl)-3-(4-methylpiperazin-1-yl)propanamide
CID 649412
1-Cyclopropanecarbonyl-4-(4-fluorophenyl)piperazine
CID 757898
N-(3,4-difluorophenyl)-3-(4-methylpiperidin-1-yl)propanamide
CID 2900552
3-Piperidin-1-yl-N-m-tolyl-propionamide
CID 2901408
N-(3-fluorophenyl)-1-(methylsulfonyl)piperidine-3-carboxamide
CID 2990495
N-(4-fluorophenyl)-1-methylsulfonylpiperidine-3-carboxamide
CID 2991521
N-(3,4-difluorophenyl)-1-(methylsulfonyl)piperidine-3-carboxamide
CID 19583486
N-(2-fluorophenyl)cyclopentanecarboxamide
CID 533294
N-(4-fluorophenyl)-2-(piperazin-1-yl)acetamide
CID 1832909
N-phenylcyclopentanecarboxamide
CID 564473
N1-phenylpiperidine-1,4-dicarboxamide
CID 769265

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide (CID 110858575) is N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide is CN1CCCC(CC(=O)Nc2ccccc2F)C1.
What is the InChIKey of N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide?
The InChIKey is AYZVWHILDYDFQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-17-8-4-5-11(10-17)9-14(18)16-13-7-3-2-6-12(13)15/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,16,18).
What are the key properties of N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide?
N-(2-fluorophenyl)-2-(1-methylpiperidin-3-yl)acetamide has a molecular weight of 250.32 g/mol, XLogP of 2.50, 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-(1-methylpiperidin-3-yl)acetamide is sourced from PubChem (CID 110858575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).