4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide

C20H23FN2O — CID 58315755

IUPAC4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(CCC2CCCCN2)cc1)c1ccc(F)cc1
InChIInChI=1S/C20H23FN2O/c21-17-9-7-16(8-10-17)20(24)23-19-12-5-15(6-13-19)4-11-18-3-1-2-14-22-18/h5-10,12-13,18,22H,1-4,11,14H2,(H,23,24)
InChIKeyAFCKSHLXPSBSGE-UHFFFAOYSA-N
MW326.42 g/mol
LogP4.15
Rot. Bonds5

About 4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide

4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide (PubChem CID 58315755) has the molecular formula C20H23FN2O and a molecular weight of 326.42 g/mol. Its IUPAC name is 4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide
PubChem CID58315755
Molecular FormulaC20H23FN2O
Molecular Weight326.42 g/mol
Exact Mass326.18
IUPAC Name4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide
SMILESO=C(Nc1ccc(CCC2CCCCN2)cc1)c1ccc(F)cc1
InChIInChI=1S/C20H23FN2O/c21-17-9-7-16(8-10-17)20(24)23-19-12-5-15(6-13-19)4-11-18-3-1-2-14-22-18/h5-10,12-13,18,22H,1-4,11,14H2,(H,23,24)
InChIKeyAFCKSHLXPSBSGE-UHFFFAOYSA-N
XLogP4.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 54.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-chloro-N-[4-(2-pyrrolidin-2-ylethyl)phenyl]benzamide
CID 53251569
5-fluoro-N-[4-(2-pyrrolidin-2-ylethyl)phenyl]pyridine-2-carboxamide
CID 58315768
3,4-dichloro-N-[4-(2-pyrrolidin-2-ylethyl)phenyl]benzamide;N-[4-(2-pyrrolidin-2-ylethyl)phenyl]-4-(trifluoromethyl)benzamide
CID 157239980
2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide
CID 24704522
1-[4-(2-pyrrolidin-2-ylethyl)phenyl]ethanone
CID 162399316
N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide
CID 62343782
[4-(2-piperidin-2-ylethyl)phenyl]methanol
CID 174898982
N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66273842
3-(4-fluorophenyl)-1-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629819
4-benzamido-N-(pyrrolidin-2-ylmethyl)benzamide
CID 119513146
2-(4-fluorophenyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106632818
N-phenyl-4-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119756453

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide?
The IUPAC name of 4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide (CID 58315755) is 4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide.
What is the SMILES notation for 4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide?
The canonical SMILES for 4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide is O=C(Nc1ccc(CCC2CCCCN2)cc1)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide?
The InChIKey is AFCKSHLXPSBSGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23FN2O/c21-17-9-7-16(8-10-17)20(24)23-19-12-5-15(6-13-19)4-11-18-3-1-2-14-22-18/h5-10,12-13,18,22H,1-4,11,14H2,(H,23,24).
What are the key properties of 4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide?
4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide has a molecular weight of 326.42 g/mol, XLogP of 4.15, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide is sourced from PubChem (CID 58315755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).