N-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide

C15H21FN2O2 — CID 114681385

IUPACN-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide
SMILESCC1CN(CCC(=O)Nc2ccccc2F)CCC1O
InChIInChI=1S/C15H21FN2O2/c1-11-10-18(8-6-14(11)19)9-7-15(20)17-13-5-3-2-4-12(13)16/h2-5,11,14,19H,6-10H2,1H3,(H,17,20)
InChIKeyQINQSIOAIJMFQA-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.86
Rot. Bonds4

About N-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide

N-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide (PubChem CID 114681385) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide
PubChem CID114681385
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC NameN-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide
SMILESCC1CN(CCC(=O)Nc2ccccc2F)CCC1O
InChIInChI=1S/C15H21FN2O2/c1-11-10-18(8-6-14(11)19)9-7-15(20)17-13-5-3-2-4-12(13)16/h2-5,11,14,19H,6-10H2,1H3,(H,17,20)
InChIKeyQINQSIOAIJMFQA-UHFFFAOYSA-N
XLogP1.86
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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3-(4-amino-3-ethylpiperidin-1-yl)-N-(2-fluorophenyl)propanamide
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3-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-N-(2-fluorophenyl)propanamide
CID 740148
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N-(2-fluorophenyl)-3-piperidin-1-ylpropanamide;oxalic acid
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2-(4-amino-3-methylpiperidin-1-yl)-N-(2-fluorophenyl)acetamide;hydrochloride
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3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide
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N-(2-fluorophenyl)-3-morpholin-4-ylpropanamide
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Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide?
The IUPAC name of N-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide (CID 114681385) is N-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide.
What is the SMILES notation for N-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide?
The canonical SMILES for N-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide is CC1CN(CCC(=O)Nc2ccccc2F)CCC1O.
What is the InChIKey of N-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide?
The InChIKey is QINQSIOAIJMFQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-11-10-18(8-6-14(11)19)9-7-15(20)17-13-5-3-2-4-12(13)16/h2-5,11,14,19H,6-10H2,1H3,(H,17,20).
What are the key properties of N-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide?
N-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide has a molecular weight of 280.34 g/mol, XLogP of 1.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-3-(4-hydroxy-3-methylpiperidin-1-yl)propanamide is sourced from PubChem (CID 114681385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).