N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide

C15H19FN2O — CID 21132354

IUPACN-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NC1CC2CCC(C1)N2
InChIInChI=1S/C15H19FN2O/c16-11-3-1-10(2-4-11)7-15(19)18-14-8-12-5-6-13(9-14)17-12/h1-4,12-14,17H,5-9H2,(H,18,19)
InChIKeyPEDLYDOQKSRFIH-UHFFFAOYSA-N
MW262.33 g/mol
LogP1.77
Rot. Bonds3

About N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide

N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide (PubChem CID 21132354) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide
PubChem CID21132354
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC NameN-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide
SMILESO=C(Cc1ccc(F)cc1)NC1CC2CCC(C1)N2
InChIInChI=1S/C15H19FN2O/c16-11-3-1-10(2-4-11)7-15(19)18-14-8-12-5-6-13(9-14)17-12/h1-4,12-14,17H,5-9H2,(H,18,19)
InChIKeyPEDLYDOQKSRFIH-UHFFFAOYSA-N
XLogP1.77
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(8-azabicyclo[3.2.1]octan-3-yl)-2-[4-(difluoromethoxy)phenyl]acetamide
CID 119456975
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-naphthalen-2-ylacetamide
CID 119455156
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(6-methyl-3-pyridinyl)acetamide
CID 119458332
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(3-chlorophenyl)acetamide
CID 55084121
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(2-chloro-4-fluorophenoxy)acetamide
CID 119455158
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(4-ethylphenyl)propanamide;hydrochloride
CID 119457019
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-[2-(trifluoromethyl)phenyl]acetamide
CID 119456983
N-(1-aminopiperidin-4-yl)-2-(4-fluorophenyl)acetamide
CID 143745573
N-(8-azabicyclo[3.2.1]octan-3-yl)-4-[(4-fluorophenyl)sulfonyl-methylamino]butanamide
CID 119455910
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-pyridin-2-ylacetamide
CID 61233111
2-(4-fluorophenyl)-N-[3-(trifluoromethyl)cyclohexyl]acetamide
CID 47021134
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-thiophen-2-ylacetamide;hydrochloride
CID 119458002

Frequently Asked Questions

What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide (CID 21132354) is N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide is O=C(Cc1ccc(F)cc1)NC1CC2CCC(C1)N2.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide?
The InChIKey is PEDLYDOQKSRFIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c16-11-3-1-10(2-4-11)7-15(19)18-14-8-12-5-6-13(9-14)17-12/h1-4,12-14,17H,5-9H2,(H,18,19).
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide has a molecular weight of 262.33 g/mol, XLogP of 1.77, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 21132354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).