2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide

C20H27N3O2 — CID 119724522

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
SMILESO=C(CC1CC2CCC(C1)N2)Nc1cccc(N2CCCCC2=O)c1
InChIInChI=1S/C20H27N3O2/c24-19(12-14-10-16-7-8-17(11-14)21-16)22-15-4-3-5-18(13-15)23-9-2-1-6-20(23)25/h3-5,13-14,16-17,21H,1-2,6-12H2,(H,22,24)
InChIKeyZOZKUYOJTZBXCI-UHFFFAOYSA-N
MW341.45 g/mol
LogP3.06
Rot. Bonds4

About 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide (PubChem CID 119724522) has the molecular formula C20H27N3O2 and a molecular weight of 341.45 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
PubChem CID119724522
Molecular FormulaC20H27N3O2
Molecular Weight341.45 g/mol
Exact Mass341.21
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
SMILESO=C(CC1CC2CCC(C1)N2)Nc1cccc(N2CCCCC2=O)c1
InChIInChI=1S/C20H27N3O2/c24-19(12-14-10-16-7-8-17(11-14)21-16)22-15-4-3-5-18(13-15)23-9-2-1-6-20(23)25/h3-5,13-14,16-17,21H,1-2,6-12H2,(H,22,24)
InChIKeyZOZKUYOJTZBXCI-UHFFFAOYSA-N
XLogP3.06
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.45
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide with MolForge

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Related Compounds

2-(2-bicyclo[2.2.1]heptanyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 46424968
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(3-pyrazol-1-ylphenyl)acetamide
CID 119708754
2-(4-bromophenyl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide
CID 46425011
N-[3-(2-oxopiperidin-1-yl)phenyl]cyclopentanecarboxamide
CID 7687609
2-cyclohexylsulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 134042025
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide
CID 119672233
N-(3-acetylphenyl)-2-(8-azabicyclo[3.2.1]octan-3-yl)acetamide
CID 79610778
3-[2-oxo-2-[3-(2-oxopiperidin-1-yl)anilino]ethyl]benzoic acid
CID 120549405
N-[3-(2-oxopiperidin-1-yl)phenyl]pyrrolidine-2-carboxamide
CID 119289998
N-(3-acetylphenyl)-2-(8-azabicyclo[3.2.1]octan-3-yl)acetamide;hydrochloride
CID 119673318
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(methylcarbamoylamino)phenyl]acetamide
CID 119702054
3-[[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]amino]benzamide;hydrochloride
CID 119687681

Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide (CID 119724522) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide is O=C(CC1CC2CCC(C1)N2)Nc1cccc(N2CCCCC2=O)c1.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide?
The InChIKey is ZOZKUYOJTZBXCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O2/c24-19(12-14-10-16-7-8-17(11-14)21-16)22-15-4-3-5-18(13-15)23-9-2-1-6-20(23)25/h3-5,13-14,16-17,21H,1-2,6-12H2,(H,22,24).
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide has a molecular weight of 341.45 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[3-(2-oxopiperidin-1-yl)phenyl]acetamide is sourced from PubChem (CID 119724522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).