3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one

C7H14N2O2 — CID 141221014

IUPAC3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one
SMILESCN(C)CCN1CCOC1=O
InChIInChI=1S/C7H14N2O2/c1-8(2)3-4-9-5-6-11-7(9)10/h3-6H2,1-2H3
InChIKeyNPGPCJYTZDFMNR-UHFFFAOYSA-N
MW158.20 g/mol
LogP0.00
Rot. Bonds3

About 3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one

3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one (PubChem CID 141221014) has the molecular formula C7H14N2O2 and a molecular weight of 158.20 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one
PubChem CID141221014
Molecular FormulaC7H14N2O2
Molecular Weight158.20 g/mol
Exact Mass158.11
IUPAC Name3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one
SMILESCN(C)CCN1CCOC1=O
InChIInChI=1S/C7H14N2O2/c1-8(2)3-4-9-5-6-11-7(9)10/h3-6H2,1-2H3
InChIKeyNPGPCJYTZDFMNR-UHFFFAOYSA-N
XLogP0.00
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 50.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one (CID 141221014) is 3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one is CN(C)CCN1CCOC1=O.
What is the InChIKey of 3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one?
The InChIKey is NPGPCJYTZDFMNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-8(2)3-4-9-5-6-11-7(9)10/h3-6H2,1-2H3.
What are the key properties of 3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one?
3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one has a molecular weight of 158.20 g/mol, XLogP of 0.00, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 141221014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).