2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide

C14H19FN2O — CID 119424683

IUPAC2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide
SMILESCC(C(=O)NC1CCCNC1)c1cccc(F)c1
InChIInChI=1S/C14H19FN2O/c1-10(11-4-2-5-12(15)8-11)14(18)17-13-6-3-7-16-9-13/h2,4-5,8,10,13,16H,3,6-7,9H2,1H3,(H,17,18)
InChIKeyZWKZDMCZAVAHIO-UHFFFAOYSA-N
MW250.32 g/mol
LogP1.80
Rot. Bonds3

About 2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide

2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide (PubChem CID 119424683) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide.

Molecular Properties

Compound Name2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide
PubChem CID119424683
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide
SMILESCC(C(=O)NC1CCCNC1)c1cccc(F)c1
InChIInChI=1S/C14H19FN2O/c1-10(11-4-2-5-12(15)8-11)14(18)17-13-6-3-7-16-9-13/h2,4-5,8,10,13,16H,3,6-7,9H2,1H3,(H,17,18)
InChIKeyZWKZDMCZAVAHIO-UHFFFAOYSA-N
XLogP1.80
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)propanamide
CID 119460284
2-naphthalen-2-yl-N-piperidin-3-ylpropanamide;hydrochloride
CID 119428640
2-(3-fluorophenyl)-N-piperidin-3-ylacetamide
CID 18071271
2-(3-methoxyphenyl)-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119450388
3-(3-fluorophenyl)-2-methyl-N-pyrrolidin-3-ylpropanamide;hydrochloride
CID 119452340
2-(3-fluorophenoxy)-N-pyrrolidin-3-ylpropanamide
CID 119450905
N-piperidin-3-yl-2-(3-propan-2-ylphenoxy)propanamide;hydrochloride
CID 119425040
N-[1-(3-fluorophenyl)ethyl]pyrrolidine-3-carboxamide
CID 63005470
N-[1-(3-fluorophenyl)ethyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83034283
N-[(3-fluorophenyl)-phenylmethyl]-3-piperidin-3-ylbutanamide
CID 119815265
3-(3-fluorophenyl)-N-(piperidin-3-ylmethyl)butanamide
CID 119461609
4-fluoro-2-methyl-N-[(3R)-piperidin-3-yl]benzamide
CID 113436694

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide?
The IUPAC name of 2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide (CID 119424683) is 2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide.
What is the SMILES notation for 2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide?
The canonical SMILES for 2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide is CC(C(=O)NC1CCCNC1)c1cccc(F)c1.
What is the InChIKey of 2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide?
The InChIKey is ZWKZDMCZAVAHIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-10(11-4-2-5-12(15)8-11)14(18)17-13-6-3-7-16-9-13/h2,4-5,8,10,13,16H,3,6-7,9H2,1H3,(H,17,18).
What are the key properties of 2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide?
2-(3-fluorophenyl)-N-piperidin-3-ylpropanamide has a molecular weight of 250.32 g/mol, XLogP of 1.80, 3 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-ylpropanamide is sourced from PubChem (CID 119424683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).