N-methyl-N-(1,3-oxazolidin-5-yl)acetamide

C6H12N2O2 — CID 67109143

IUPACN-methyl-N-(1,3-oxazolidin-5-yl)acetamide
SMILESCC(=O)N(C)C1CNCO1
InChIInChI=1S/C6H12N2O2/c1-5(9)8(2)6-3-7-4-10-6/h6-7H,3-4H2,1-2H3
InChIKeyBJEOVRQPZUXZLU-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.63
Rot. Bonds1

About N-methyl-N-(1,3-oxazolidin-5-yl)acetamide

N-methyl-N-(1,3-oxazolidin-5-yl)acetamide (PubChem CID 67109143) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is N-methyl-N-(1,3-oxazolidin-5-yl)acetamide.

Molecular Properties

Compound NameN-methyl-N-(1,3-oxazolidin-5-yl)acetamide
PubChem CID67109143
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC NameN-methyl-N-(1,3-oxazolidin-5-yl)acetamide
SMILESCC(=O)N(C)C1CNCO1
InChIInChI=1S/C6H12N2O2/c1-5(9)8(2)6-3-7-4-10-6/h6-7H,3-4H2,1-2H3
InChIKeyBJEOVRQPZUXZLU-UHFFFAOYSA-N
XLogP-0.63
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1,3-oxazolidin-5-yl)acetamide?
The IUPAC name of N-methyl-N-(1,3-oxazolidin-5-yl)acetamide (CID 67109143) is N-methyl-N-(1,3-oxazolidin-5-yl)acetamide.
What is the SMILES notation for N-methyl-N-(1,3-oxazolidin-5-yl)acetamide?
The canonical SMILES for N-methyl-N-(1,3-oxazolidin-5-yl)acetamide is CC(=O)N(C)C1CNCO1.
What is the InChIKey of N-methyl-N-(1,3-oxazolidin-5-yl)acetamide?
The InChIKey is BJEOVRQPZUXZLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-5(9)8(2)6-3-7-4-10-6/h6-7H,3-4H2,1-2H3.
What are the key properties of N-methyl-N-(1,3-oxazolidin-5-yl)acetamide?
N-methyl-N-(1,3-oxazolidin-5-yl)acetamide has a molecular weight of 144.17 g/mol, XLogP of -0.63, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1,3-oxazolidin-5-yl)acetamide is sourced from PubChem (CID 67109143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).