3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide

C14H19FN2O — CID 70303350

IUPAC3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide
SMILESNC(=O)CC(c1ccc(F)cc1)N1CCCCC1
InChIInChI=1S/C14H19FN2O/c15-12-6-4-11(5-7-12)13(10-14(16)18)17-8-2-1-3-9-17/h4-7,13H,1-3,8-10H2,(H2,16,18)
InChIKeyHFLIGKWEJDUILB-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.23
Rot. Bonds4

About 3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide

3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide (PubChem CID 70303350) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound Name3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide
PubChem CID70303350
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide
SMILESNC(=O)CC(c1ccc(F)cc1)N1CCCCC1
InChIInChI=1S/C14H19FN2O/c15-12-6-4-11(5-7-12)13(10-14(16)18)17-8-2-1-3-9-17/h4-7,13H,1-3,8-10H2,(H2,16,18)
InChIKeyHFLIGKWEJDUILB-UHFFFAOYSA-N
XLogP2.23
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-(4-fluorophenyl)-3-piperidin-1-ylpropanoic acid
CID 94690411
2-(azepan-1-yl)-2-(4-fluorophenyl)ethanamine
CID 6484142
2-(4-fluorophenyl)-2-pyrrolidin-1-ylacetamide
CID 82114619
N-[(2R)-2-(4-fluorophenyl)-2-piperidin-1-ylethyl]cyclopentanecarboxamide
CID 124728232
3-(azepan-1-yl)-3-(4-chlorophenyl)propanoic acid
CID 64528301
2-(4-fluorophenyl)-N-methyl-2-pyrrolidin-1-ylethanamine
CID 22692501
4-fluoro-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]benzamide
CID 34951585
N-[(2R)-2-(4-fluorophenyl)-2-piperidin-1-ylethyl]-4-hydroxycyclohexane-1-carboxamide
CID 124756832
3-(3,5-difluorophenyl)-3-pyrrolidin-1-ylpropanoic acid
CID 106534415
3-(azepan-1-yl)-3-phenylpropanethioamide
CID 62779278
6-amino-N-[2-(4-fluorophenyl)-2-piperidin-1-ylethyl]pyridine-3-carboxamide
CID 91834380
2-(4-fluorophenyl)butanediamide
CID 69053213

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide?
The IUPAC name of 3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide (CID 70303350) is 3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide.
What is the SMILES notation for 3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide?
The canonical SMILES for 3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide is NC(=O)CC(c1ccc(F)cc1)N1CCCCC1.
What is the InChIKey of 3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide?
The InChIKey is HFLIGKWEJDUILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c15-12-6-4-11(5-7-12)13(10-14(16)18)17-8-2-1-3-9-17/h4-7,13H,1-3,8-10H2,(H2,16,18).
What are the key properties of 3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide?
3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide has a molecular weight of 250.32 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 70303350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).