3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane

C8H18N2O2 — CID 145080918

IUPAC3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane
SMILESCC.CC(C)(N)N1CCOC1=O
InChIInChI=1S/C6H12N2O2.C2H6/c1-6(2,7)8-3-4-10-5(8)9;1-2/h3-4,7H2,1-2H3;1-2H3
InChIKeyAYLKXCFZRZMADW-UHFFFAOYSA-N
MW174.24 g/mol
LogP1.16
Rot. Bonds1

About 3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane

3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane (PubChem CID 145080918) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane.

Molecular Properties

Compound Name3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane
PubChem CID145080918
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane
SMILESCC.CC(C)(N)N1CCOC1=O
InChIInChI=1S/C6H12N2O2.C2H6/c1-6(2,7)8-3-4-10-5(8)9;1-2/h3-4,7H2,1-2H3;1-2H3
InChIKeyAYLKXCFZRZMADW-UHFFFAOYSA-N
XLogP1.16
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane?
The IUPAC name of 3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane (CID 145080918) is 3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane.
What is the SMILES notation for 3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane?
The canonical SMILES for 3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane is CC.CC(C)(N)N1CCOC1=O.
What is the InChIKey of 3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane?
The InChIKey is AYLKXCFZRZMADW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2.C2H6/c1-6(2,7)8-3-4-10-5(8)9;1-2/h3-4,7H2,1-2H3;1-2H3.
What are the key properties of 3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane?
3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane has a molecular weight of 174.24 g/mol, XLogP of 1.16, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-aminopropan-2-yl)-1,3-oxazolidin-2-one;ethane is sourced from PubChem (CID 145080918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).