2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide

C8H14N2O3 — CID 79524358

IUPAC2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide
SMILESCC(C)(C)C(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C8H14N2O3/c1-8(2,3)7(12)9-5-4-13-10-6(5)11/h5H,4H2,1-3H3,(H,9,12)(H,10,11)/t5-/m1/s1
InChIKeyUFVNIDKTVNGKMV-RXMQYKEDSA-N
MW186.21 g/mol
LogP-0.42
Rot. Bonds1

About 2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide

2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide (PubChem CID 79524358) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide.

Molecular Properties

Compound Name2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide
PubChem CID79524358
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC Name2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide
SMILESCC(C)(C)C(=O)N[C@@H]1CONC1=O
InChIInChI=1S/C8H14N2O3/c1-8(2,3)7(12)9-5-4-13-10-6(5)11/h5H,4H2,1-3H3,(H,9,12)(H,10,11)/t5-/m1/s1
InChIKeyUFVNIDKTVNGKMV-RXMQYKEDSA-N
XLogP-0.42
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide?
The IUPAC name of 2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide (CID 79524358) is 2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide.
What is the SMILES notation for 2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide?
The canonical SMILES for 2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide is CC(C)(C)C(=O)N[C@@H]1CONC1=O.
What is the InChIKey of 2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide?
The InChIKey is UFVNIDKTVNGKMV-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H14N2O3/c1-8(2,3)7(12)9-5-4-13-10-6(5)11/h5H,4H2,1-3H3,(H,9,12)(H,10,11)/t5-/m1/s1.
What are the key properties of 2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide?
2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide has a molecular weight of 186.21 g/mol, XLogP of -0.42, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(4R)-3-oxo-1,2-oxazolidin-4-yl]propanamide is sourced from PubChem (CID 79524358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).