2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide

C9H16N2O3 — CID 110707159

IUPAC2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide
SMILESCC(C)C(=O)NCCN1CCOC1=O
InChIInChI=1S/C9H16N2O3/c1-7(2)8(12)10-3-4-11-5-6-14-9(11)13/h7H,3-6H2,1-2H3,(H,10,12)
InChIKeyTXOLKHRPPYRJDY-UHFFFAOYSA-N
MW200.24 g/mol
LogP0.21
Rot. Bonds4

About 2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide

2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide (PubChem CID 110707159) has the molecular formula C9H16N2O3 and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide
PubChem CID110707159
Molecular FormulaC9H16N2O3
Molecular Weight200.24 g/mol
Exact Mass200.12
IUPAC Name2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide
SMILESCC(C)C(=O)NCCN1CCOC1=O
InChIInChI=1S/C9H16N2O3/c1-7(2)8(12)10-3-4-11-5-6-14-9(11)13/h7H,3-6H2,1-2H3,(H,10,12)
InChIKeyTXOLKHRPPYRJDY-UHFFFAOYSA-N
XLogP0.21
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 50.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide?
The IUPAC name of 2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide (CID 110707159) is 2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide.
What is the SMILES notation for 2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide?
The canonical SMILES for 2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide is CC(C)C(=O)NCCN1CCOC1=O.
What is the InChIKey of 2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide?
The InChIKey is TXOLKHRPPYRJDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O3/c1-7(2)8(12)10-3-4-11-5-6-14-9(11)13/h7H,3-6H2,1-2H3,(H,10,12).
What are the key properties of 2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide?
2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide has a molecular weight of 200.24 g/mol, XLogP of 0.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(2-oxo-1,3-oxazolidin-3-yl)ethyl]propanamide is sourced from PubChem (CID 110707159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).