N,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide

C8H14N2O3 — CID 110649103

IUPACN,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide
SMILESCCN(CC)C(=O)C1COC(=O)N1
InChIInChI=1S/C8H14N2O3/c1-3-10(4-2)7(11)6-5-13-8(12)9-6/h6H,3-5H2,1-2H3,(H,9,12)
InChIKeyJGFYTQBXDLLUBN-UHFFFAOYSA-N
MW186.21 g/mol
LogP-0.04
Rot. Bonds3

About N,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide

N,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide (PubChem CID 110649103) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is N,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide
PubChem CID110649103
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC NameN,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide
SMILESCCN(CC)C(=O)C1COC(=O)N1
InChIInChI=1S/C8H14N2O3/c1-3-10(4-2)7(11)6-5-13-8(12)9-6/h6H,3-5H2,1-2H3,(H,9,12)
InChIKeyJGFYTQBXDLLUBN-UHFFFAOYSA-N
XLogP-0.04
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide?
The IUPAC name of N,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide (CID 110649103) is N,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide.
What is the SMILES notation for N,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide?
The canonical SMILES for N,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide is CCN(CC)C(=O)C1COC(=O)N1.
What is the InChIKey of N,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide?
The InChIKey is JGFYTQBXDLLUBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3/c1-3-10(4-2)7(11)6-5-13-8(12)9-6/h6H,3-5H2,1-2H3,(H,9,12).
What are the key properties of N,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide?
N,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide has a molecular weight of 186.21 g/mol, XLogP of -0.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-oxo-1,3-oxazolidine-4-carboxamide is sourced from PubChem (CID 110649103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).