2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide

C12H19N3O3 — CID 79615190

IUPAC2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESO=C(CC1CC2CCC(C1)N2)N[C@@H]1CONC1=O
InChIInChI=1S/C12H19N3O3/c16-11(14-10-6-18-15-12(10)17)5-7-3-8-1-2-9(4-7)13-8/h7-10,13H,1-6H2,(H,14,16)(H,15,17)/t7?,8?,9?,10-/m1/s1
InChIKeyUOIPQUHJBNNXSE-SYZWKDNESA-N
MW253.30 g/mol
LogP-0.55
Rot. Bonds3

About 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (PubChem CID 79615190) has the molecular formula C12H19N3O3 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.

Molecular Properties

Compound Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
PubChem CID79615190
Molecular FormulaC12H19N3O3
Molecular Weight253.30 g/mol
Exact Mass253.14
IUPAC Name2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide
SMILESO=C(CC1CC2CCC(C1)N2)N[C@@H]1CONC1=O
InChIInChI=1S/C12H19N3O3/c16-11(14-10-6-18-15-12(10)17)5-7-3-8-1-2-9(4-7)13-8/h7-10,13H,1-6H2,(H,14,16)(H,15,17)/t7?,8?,9?,10-/m1/s1
InChIKeyUOIPQUHJBNNXSE-SYZWKDNESA-N
XLogP-0.55
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 5-0.55
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide with MolForge

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Related Compounds

N-(3-oxo-1,2-oxazolidin-4-yl)cyclohexanecarboxamide
CID 44378992
2-[3-(8-Azabicyclo[3.2.1]octan-3-yl)propyl]-1,2-oxazolidin-3-one
CID 146627422
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-3-ylpropanamide
CID 79523472
4-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cyclohexane-1-carboxamide
CID 79523650
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-4-ylpropanamide
CID 79524098
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
CID 79524355
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-2-piperidin-3-ylacetamide
CID 79524603
1-[2-(8-Azabicyclo[3.2.1]octan-3-yl)acetyl]pyrrolidine-2-carboxamide
CID 79606929
1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]-N-methylpyrrolidine-2-carboxamide
CID 79607949
2-amino-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]cycloheptane-1-carboxamide
CID 80157242
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-piperidin-3-ylbutanamide
CID 81044696
N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]-3-pyrrolidin-3-ylpropanamide
CID 81717239

Frequently Asked Questions

What is the IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The IUPAC name of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide (CID 79615190) is 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide.
What is the SMILES notation for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The canonical SMILES for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is O=C(CC1CC2CCC(C1)N2)N[C@@H]1CONC1=O.
What is the InChIKey of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
The InChIKey is UOIPQUHJBNNXSE-SYZWKDNESA-N. The full InChI is InChI=1S/C12H19N3O3/c16-11(14-10-6-18-15-12(10)17)5-7-3-8-1-2-9(4-7)13-8/h7-10,13H,1-6H2,(H,14,16)(H,15,17)/t7?,8?,9?,10-/m1/s1.
What are the key properties of 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide?
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide has a molecular weight of 253.30 g/mol, XLogP of -0.55, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]acetamide is sourced from PubChem (CID 79615190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).