N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide

C15H21FN2O2 — CID 62343782

IUPACN-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide
SMILESO=C(COCCC1CCCCN1)Nc1ccc(F)cc1
InChIInChI=1S/C15H21FN2O2/c16-12-4-6-14(7-5-12)18-15(19)11-20-10-8-13-3-1-2-9-17-13/h4-7,13,17H,1-3,8-11H2,(H,18,19)
InChIKeyPEOBLBDJIBQKRB-UHFFFAOYSA-N
MW280.34 g/mol
LogP2.31
Rot. Bonds6

About N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide

N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide (PubChem CID 62343782) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide
PubChem CID62343782
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC NameN-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide
SMILESO=C(COCCC1CCCCN1)Nc1ccc(F)cc1
InChIInChI=1S/C15H21FN2O2/c16-12-4-6-14(7-5-12)18-15(19)11-20-10-8-13-3-1-2-9-17-13/h4-7,13,17H,1-3,8-11H2,(H,18,19)
InChIKeyPEOBLBDJIBQKRB-UHFFFAOYSA-N
XLogP2.31
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-fluorophenyl)-2-(pyrrolidin-2-ylmethoxy)acetamide
CID 62334905
N-(3-bromophenyl)-2-(2-piperidin-2-ylethoxy)acetamide
CID 62343376
N-(4-fluorophenyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 66273842
4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide
CID 58315755
N-(4-methylsulfanylphenyl)-3-piperidin-2-ylpropanamide
CID 62211364
3-(4-fluorophenyl)-1-methyl-1-(piperidin-2-ylmethyl)urea
CID 106629819
2-(4-fluorophenyl)-N-(2-piperidin-2-ylethyl)acetamide
CID 24704522
N-(4-fluorophenyl)-2-piperidin-4-yloxyacetamide
CID 39062765
(4-fluorophenyl)-[4-(2-piperidin-2-ylethoxy)phenyl]methanone;hydrochloride
CID 70091402
N-(4-fluorophenyl)-2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106617853
N-(3-fluoro-4-methylphenyl)-3-piperidin-2-ylpropanamide
CID 62212237
N-(4-fluorophenyl)-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614350

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide (CID 62343782) is N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide is O=C(COCCC1CCCCN1)Nc1ccc(F)cc1.
What is the InChIKey of N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide?
The InChIKey is PEOBLBDJIBQKRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c16-12-4-6-14(7-5-12)18-15(19)11-20-10-8-13-3-1-2-9-17-13/h4-7,13,17H,1-3,8-11H2,(H,18,19).
What are the key properties of N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide?
N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide has a molecular weight of 280.34 g/mol, XLogP of 2.31, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-(2-piperidin-2-ylethoxy)acetamide is sourced from PubChem (CID 62343782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).