N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide

C16H23FN2O — CID 62211196

IUPACN-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)NCCc1ccccc1F
InChIInChI=1S/C16H23FN2O/c17-15-4-2-1-3-14(15)9-12-19-16(20)6-5-13-7-10-18-11-8-13/h1-4,13,18H,5-12H2,(H,19,20)
InChIKeyFOOQEVFIIUROPB-UHFFFAOYSA-N
MW278.37 g/mol
LogP2.26
Rot. Bonds6

About N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide

N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide (PubChem CID 62211196) has the molecular formula C16H23FN2O and a molecular weight of 278.37 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide
PubChem CID62211196
Molecular FormulaC16H23FN2O
Molecular Weight278.37 g/mol
Exact Mass278.18
IUPAC NameN-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide
SMILESO=C(CCC1CCNCC1)NCCc1ccccc1F
InChIInChI=1S/C16H23FN2O/c17-15-4-2-1-3-14(15)9-12-19-16(20)6-5-13-7-10-18-11-8-13/h1-4,13,18H,5-12H2,(H,19,20)
InChIKeyFOOQEVFIIUROPB-UHFFFAOYSA-N
XLogP2.26
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-fluorophenyl)-N-(pyrrolidin-3-ylmethyl)propanamide
CID 115271910
N-[2-(2,4-dichlorophenyl)ethyl]-3-piperidin-4-ylpropanamide
CID 62211031
N-[(2-chlorophenyl)methyl]-3-piperidin-4-ylpropanamide
CID 62212576
N-[2-(2-fluorophenyl)ethyl]-2-piperazin-1-ylacetamide
CID 28505813
3-cyclohexyl-N-[2-(2-hydroxyphenyl)ethyl]propanamide
CID 110483602
N-(2-phenoxyethyl)-3-piperidin-4-ylpropanamide
CID 62211306
2-(2-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]acetamide
CID 78792118
N-[2-(2-fluorophenyl)ethyl]-2-pyrrolidin-2-ylacetamide
CID 61371407
N-(3-phenoxypropyl)-3-piperidin-4-ylpropanamide
CID 62378766
2-fluoro-N-(2-piperidin-4-ylethyl)benzamide
CID 54943614
2-(2-hydroxyphenyl)-N-(2-piperidin-4-ylethyl)acetamide
CID 80740941
3-piperidin-4-yl-N-[2-(trifluoromethyl)phenyl]propanamide
CID 62209957

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide?
The IUPAC name of N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide (CID 62211196) is N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide is O=C(CCC1CCNCC1)NCCc1ccccc1F.
What is the InChIKey of N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide?
The InChIKey is FOOQEVFIIUROPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O/c17-15-4-2-1-3-14(15)9-12-19-16(20)6-5-13-7-10-18-11-8-13/h1-4,13,18H,5-12H2,(H,19,20).
What are the key properties of N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide?
N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide has a molecular weight of 278.37 g/mol, XLogP of 2.26, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)ethyl]-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62211196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).