2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide

C7H12N2O3 — CID 58984714

IUPAC2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide
SMILESCN(C(=O)CN)C1CCOC1=O
InChIInChI=1S/C7H12N2O3/c1-9(6(10)4-8)5-2-3-12-7(5)11/h5H,2-4,8H2,1H3
InChIKeyFYAOAUVPYOOEHY-UHFFFAOYSA-N
MW172.18 g/mol
LogP-1.28
Rot. Bonds2

About 2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide

2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide (PubChem CID 58984714) has the molecular formula C7H12N2O3 and a molecular weight of 172.18 g/mol. Its IUPAC name is 2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide
PubChem CID58984714
Molecular FormulaC7H12N2O3
Molecular Weight172.18 g/mol
Exact Mass172.08
IUPAC Name2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide
SMILESCN(C(=O)CN)C1CCOC1=O
InChIInChI=1S/C7H12N2O3/c1-9(6(10)4-8)5-2-3-12-7(5)11/h5H,2-4,8H2,1H3
InChIKeyFYAOAUVPYOOEHY-UHFFFAOYSA-N
XLogP-1.28
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.18
LogP ≤ 5-1.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide?
The IUPAC name of 2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide (CID 58984714) is 2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide.
What is the SMILES notation for 2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide?
The canonical SMILES for 2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide is CN(C(=O)CN)C1CCOC1=O.
What is the InChIKey of 2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide?
The InChIKey is FYAOAUVPYOOEHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O3/c1-9(6(10)4-8)5-2-3-12-7(5)11/h5H,2-4,8H2,1H3.
What are the key properties of 2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide?
2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide has a molecular weight of 172.18 g/mol, XLogP of -1.28, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-(2-oxooxolan-3-yl)acetamide is sourced from PubChem (CID 58984714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).