N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide

C10H21N3O2 — CID 82509083

IUPACN-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide
SMILESCCC1COCCN1C(=O)N(C)CCN
InChIInChI=1S/C10H21N3O2/c1-3-9-8-15-7-6-13(9)10(14)12(2)5-4-11/h9H,3-8,11H2,1-2H3
InChIKeyMJMUXHXDBXIUJO-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.11
Rot. Bonds3

About N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide

N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide (PubChem CID 82509083) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide
PubChem CID82509083
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC NameN-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide
SMILESCCC1COCCN1C(=O)N(C)CCN
InChIInChI=1S/C10H21N3O2/c1-3-9-8-15-7-6-13(9)10(14)12(2)5-4-11/h9H,3-8,11H2,1-2H3
InChIKeyMJMUXHXDBXIUJO-UHFFFAOYSA-N
XLogP0.11
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide?
The IUPAC name of N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide (CID 82509083) is N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide is CCC1COCCN1C(=O)N(C)CCN.
What is the InChIKey of N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide?
The InChIKey is MJMUXHXDBXIUJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-3-9-8-15-7-6-13(9)10(14)12(2)5-4-11/h9H,3-8,11H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide?
N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide has a molecular weight of 215.30 g/mol, XLogP of 0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-3-ethyl-N-methylmorpholine-4-carboxamide is sourced from PubChem (CID 82509083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).