2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide

C21H23FN2O2 — CID 18159675

IUPAC2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide
SMILESO=C(Cc1ccccc1F)NCc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C21H23FN2O2/c22-19-7-3-2-6-18(19)14-20(25)23-15-16-8-10-17(11-9-16)21(26)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-15H2,(H,23,25)
InChIKeyYGZUIDDQDGQCDB-UHFFFAOYSA-N
MW354.43 g/mol
LogP3.31
Rot. Bonds5

About 2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide

2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide (PubChem CID 18159675) has the molecular formula C21H23FN2O2 and a molecular weight of 354.43 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide
PubChem CID18159675
Molecular FormulaC21H23FN2O2
Molecular Weight354.43 g/mol
Exact Mass354.17
IUPAC Name2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide
SMILESO=C(Cc1ccccc1F)NCc1ccc(C(=O)N2CCCCC2)cc1
InChIInChI=1S/C21H23FN2O2/c22-19-7-3-2-6-18(19)14-20(25)23-15-16-8-10-17(11-9-16)21(26)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-15H2,(H,23,25)
InChIKeyYGZUIDDQDGQCDB-UHFFFAOYSA-N
XLogP3.31
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-fluoro-N-[2-oxo-2-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]ethyl]benzamide
CID 18153747
2-(2-nitrophenyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide
CID 18153736
[4-[[1-(2-fluorophenyl)propan-2-ylamino]methyl]phenyl]-pyrrolidin-1-ylmethanone
CID 50973621
[4-[[[(2R)-1-(2-fluorophenyl)propan-2-yl]amino]methyl]phenyl]-pyrrolidin-1-ylmethanone
CID 95135521
2-(2-ethylanilino)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide
CID 29463689
[4-(piperidine-1-carbonyl)phenyl]methylurea
CID 51073375
2-bromo-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzamide
CID 46655948
2-(2-fluorophenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide
CID 8810729
3-amino-3-phenyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide
CID 119949149
N-[[4-[4-(2-fluorobenzoyl)-1,4-diazepane-1-carbonyl]phenyl]methyl]acetamide
CID 78850069
2-cyclopentyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide
CID 18159694
N-[(2-fluorophenyl)methyl]-5-(piperidine-1-carbonyl)pyridine-3-carboxamide
CID 109102853

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide?
The IUPAC name of 2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide (CID 18159675) is 2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide.
What is the SMILES notation for 2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide?
The canonical SMILES for 2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide is O=C(Cc1ccccc1F)NCc1ccc(C(=O)N2CCCCC2)cc1.
What is the InChIKey of 2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide?
The InChIKey is YGZUIDDQDGQCDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN2O2/c22-19-7-3-2-6-18(19)14-20(25)23-15-16-8-10-17(11-9-16)21(26)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-15H2,(H,23,25).
What are the key properties of 2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide?
2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide has a molecular weight of 354.43 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide is sourced from PubChem (CID 18159675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).