N-ethyl-2-methylmorpholine-3-carboxamide

C8H16N2O2 — CID 131071311

IUPACN-ethyl-2-methylmorpholine-3-carboxamide
SMILESCCNC(=O)C1NCCOC1C
InChIInChI=1S/C8H16N2O2/c1-3-9-8(11)7-6(2)12-5-4-10-7/h6-7,10H,3-5H2,1-2H3,(H,9,11)
InChIKeyFYWHRCYQHRGBSK-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.50
Rot. Bonds2

About N-ethyl-2-methylmorpholine-3-carboxamide

N-ethyl-2-methylmorpholine-3-carboxamide (PubChem CID 131071311) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is N-ethyl-2-methylmorpholine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-2-methylmorpholine-3-carboxamide
PubChem CID131071311
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC NameN-ethyl-2-methylmorpholine-3-carboxamide
SMILESCCNC(=O)C1NCCOC1C
InChIInChI=1S/C8H16N2O2/c1-3-9-8(11)7-6(2)12-5-4-10-7/h6-7,10H,3-5H2,1-2H3,(H,9,11)
InChIKeyFYWHRCYQHRGBSK-UHFFFAOYSA-N
XLogP-0.50
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methylmorpholine-3-carboxamide?
The IUPAC name of N-ethyl-2-methylmorpholine-3-carboxamide (CID 131071311) is N-ethyl-2-methylmorpholine-3-carboxamide.
What is the SMILES notation for N-ethyl-2-methylmorpholine-3-carboxamide?
The canonical SMILES for N-ethyl-2-methylmorpholine-3-carboxamide is CCNC(=O)C1NCCOC1C.
What is the InChIKey of N-ethyl-2-methylmorpholine-3-carboxamide?
The InChIKey is FYWHRCYQHRGBSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-3-9-8(11)7-6(2)12-5-4-10-7/h6-7,10H,3-5H2,1-2H3,(H,9,11).
What are the key properties of N-ethyl-2-methylmorpholine-3-carboxamide?
N-ethyl-2-methylmorpholine-3-carboxamide has a molecular weight of 172.23 g/mol, XLogP of -0.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methylmorpholine-3-carboxamide is sourced from PubChem (CID 131071311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).