N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide

C14H19FN2O — CID 10610682

IUPACN-(4-fluorophenyl)-N-piperidin-4-ylpropanamide
SMILESCCC(=O)N(c1ccc(F)cc1)C1CCNCC1
InChIInChI=1S/C14H19FN2O/c1-2-14(18)17(13-7-9-16-10-8-13)12-5-3-11(15)4-6-12/h3-6,13,16H,2,7-10H2,1H3
InChIKeyYIYNXSSELUAXIE-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.32
Rot. Bonds3

About N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide

N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide (PubChem CID 10610682) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-N-piperidin-4-ylpropanamide
PubChem CID10610682
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC NameN-(4-fluorophenyl)-N-piperidin-4-ylpropanamide
SMILESCCC(=O)N(c1ccc(F)cc1)C1CCNCC1
InChIInChI=1S/C14H19FN2O/c1-2-14(18)17(13-7-9-16-10-8-13)12-5-3-11(15)4-6-12/h3-6,13,16H,2,7-10H2,1H3
InChIKeyYIYNXSSELUAXIE-UHFFFAOYSA-N
XLogP2.32
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 ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide?
The IUPAC name of N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide (CID 10610682) is N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide?
The canonical SMILES for N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide is CCC(=O)N(c1ccc(F)cc1)C1CCNCC1.
What is the InChIKey of N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide?
The InChIKey is YIYNXSSELUAXIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-2-14(18)17(13-7-9-16-10-8-13)12-5-3-11(15)4-6-12/h3-6,13,16H,2,7-10H2,1H3.
What are the key properties of N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide?
N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide has a molecular weight of 250.32 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-N-piperidin-4-ylpropanamide is sourced from PubChem (CID 10610682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).