3-N-ethylmorpholine-3,4-dicarboxamide

C8H15N3O3 — CID 83106248

IUPAC3-N-ethylmorpholine-3,4-dicarboxamide
SMILESCCNC(=O)C1COCCN1C(N)=O
InChIInChI=1S/C8H15N3O3/c1-2-10-7(12)6-5-14-4-3-11(6)8(9)13/h6H,2-5H2,1H3,(H2,9,13)(H,10,12)
InChIKeyFDMOHRPAKJXOKO-UHFFFAOYSA-N
MW201.23 g/mol
LogP-1.10
Rot. Bonds2

About 3-N-ethylmorpholine-3,4-dicarboxamide

3-N-ethylmorpholine-3,4-dicarboxamide (PubChem CID 83106248) has the molecular formula C8H15N3O3 and a molecular weight of 201.23 g/mol. Its IUPAC name is 3-N-ethylmorpholine-3,4-dicarboxamide.

Molecular Properties

Compound Name3-N-ethylmorpholine-3,4-dicarboxamide
PubChem CID83106248
Molecular FormulaC8H15N3O3
Molecular Weight201.23 g/mol
Exact Mass201.11
IUPAC Name3-N-ethylmorpholine-3,4-dicarboxamide
SMILESCCNC(=O)C1COCCN1C(N)=O
InChIInChI=1S/C8H15N3O3/c1-2-10-7(12)6-5-14-4-3-11(6)8(9)13/h6H,2-5H2,1H3,(H2,9,13)(H,10,12)
InChIKeyFDMOHRPAKJXOKO-UHFFFAOYSA-N
XLogP-1.10
TPSA84.66 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 5-1.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-N-ethylmorpholine-3,4-dicarboxamide?
The IUPAC name of 3-N-ethylmorpholine-3,4-dicarboxamide (CID 83106248) is 3-N-ethylmorpholine-3,4-dicarboxamide.
What is the SMILES notation for 3-N-ethylmorpholine-3,4-dicarboxamide?
The canonical SMILES for 3-N-ethylmorpholine-3,4-dicarboxamide is CCNC(=O)C1COCCN1C(N)=O.
What is the InChIKey of 3-N-ethylmorpholine-3,4-dicarboxamide?
The InChIKey is FDMOHRPAKJXOKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O3/c1-2-10-7(12)6-5-14-4-3-11(6)8(9)13/h6H,2-5H2,1H3,(H2,9,13)(H,10,12).
What are the key properties of 3-N-ethylmorpholine-3,4-dicarboxamide?
3-N-ethylmorpholine-3,4-dicarboxamide has a molecular weight of 201.23 g/mol, XLogP of -1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-ethylmorpholine-3,4-dicarboxamide is sourced from PubChem (CID 83106248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).