2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide

C15H21FN2O — CID 119460284

IUPAC2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide
SMILESCC(C(=O)NCC1CCCNC1)c1cccc(F)c1
InChIInChI=1S/C15H21FN2O/c1-11(13-5-2-6-14(16)8-13)15(19)18-10-12-4-3-7-17-9-12/h2,5-6,8,11-12,17H,3-4,7,9-10H2,1H3,(H,18,19)
InChIKeyOHMQIKFGFBCFTQ-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.05
Rot. Bonds4

About 2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide

2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide (PubChem CID 119460284) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide
PubChem CID119460284
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide
SMILESCC(C(=O)NCC1CCCNC1)c1cccc(F)c1
InChIInChI=1S/C15H21FN2O/c1-11(13-5-2-6-14(16)8-13)15(19)18-10-12-4-3-7-17-9-12/h2,5-6,8,11-12,17H,3-4,7,9-10H2,1H3,(H,18,19)
InChIKeyOHMQIKFGFBCFTQ-UHFFFAOYSA-N
XLogP2.05
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)butanamide
CID 119461609
2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide
CID 119424683
N-(piperidin-3-ylmethyl)-2-pyridin-3-ylpropanamide;dihydrochloride
CID 119460803
4-(3-fluorophenyl)-3-methyl-N-(piperidin-3-ylmethyl)butanamide
CID 119464064
1-(3-fluorophenyl)-3-[[(3S)-piperidin-3-yl]methyl]urea
CID 51892143
3-(3-fluorophenyl)-N-(2-piperidin-3-ylethyl)butanamide;hydrochloride
CID 119556662
2-(3-fluorophenoxy)-N-(2-piperidin-3-ylethyl)propanamide;hydrochloride
CID 119556344
2-(2,4-difluorophenyl)sulfanyl-2-phenyl-N-(piperidin-3-ylmethyl)acetamide;hydrochloride
CID 119463362
2-(3-fluorophenyl)-N-[2-oxo-2-(piperidin-3-ylmethylamino)ethyl]acetamide
CID 119461967
3-fluoro-N-(piperidin-3-ylmethyl)aniline
CID 79020017
N-(2-piperidin-3-ylethyl)-2-pyridin-3-ylpropanamide
CID 119555906
2-amino-N-(piperidin-3-ylmethyl)propanamide;hydrochloride
CID 131134455

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide?
The IUPAC name of 2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide (CID 119460284) is 2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide is CC(C(=O)NCC1CCCNC1)c1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide?
The InChIKey is OHMQIKFGFBCFTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11(13-5-2-6-14(16)8-13)15(19)18-10-12-4-3-7-17-9-12/h2,5-6,8,11-12,17H,3-4,7,9-10H2,1H3,(H,18,19).
What are the key properties of 2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide?
2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide has a molecular weight of 264.34 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide is sourced from PubChem (CID 119460284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).