4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide

C10H21N3O2 — CID 119502673

IUPAC4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide
SMILESCCN1CCOC(C(=O)NCCNC)C1
InChIInChI=1S/C10H21N3O2/c1-3-13-6-7-15-9(8-13)10(14)12-5-4-11-2/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKeyQSISFKNGOAOKQB-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.96
Rot. Bonds5

About 4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide

4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide (PubChem CID 119502673) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide.

Molecular Properties

Compound Name4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide
PubChem CID119502673
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide
SMILESCCN1CCOC(C(=O)NCCNC)C1
InChIInChI=1S/C10H21N3O2/c1-3-13-6-7-15-9(8-13)10(14)12-5-4-11-2/h9,11H,3-8H2,1-2H3,(H,12,14)
InChIKeyQSISFKNGOAOKQB-UHFFFAOYSA-N
XLogP-0.96
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-ethyl-N-[2-(ethylamino)ethyl]morpholine-2-carboxamide;dihydrochloride
CID 119507639
4-ethyl-N-[2-(4-hydroxyoxan-4-yl)ethyl]morpholine-2-carboxamide
CID 154743221
4-ethylmorpholine-2-carboxylate
CID 127053688
methyl 4-ethylmorpholine-2-carboxylate
CID 78926280
4-ethyl-N-(4-hydroxy-2,2-dimethylpentyl)morpholine-2-carboxamide
CID 71856712
N-(1-amino-4-methylpentan-2-yl)-4-ethylmorpholine-2-carboxamide
CID 119587494
4-ethyl-N-[2-(1-methylbenzimidazol-2-yl)ethyl]morpholine-2-carboxamide
CID 71984927
N-(4-aminocyclohexyl)-4-ethylmorpholine-2-carboxamide;dihydrochloride
CID 119477299
2-[(2S)-4-ethylmorpholin-2-yl]-N-methylethanamine
CID 94133449
1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-one
CID 79666840
N-(1-amino-2-cyclopropylpropan-2-yl)-4-ethylmorpholine-2-carboxamide
CID 119574545
cycloheptyl-(4-ethylmorpholin-2-yl)methanone
CID 82931691

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide?
The IUPAC name of 4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide (CID 119502673) is 4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide.
What is the SMILES notation for 4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide?
The canonical SMILES for 4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide is CCN1CCOC(C(=O)NCCNC)C1.
What is the InChIKey of 4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide?
The InChIKey is QSISFKNGOAOKQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-3-13-6-7-15-9(8-13)10(14)12-5-4-11-2/h9,11H,3-8H2,1-2H3,(H,12,14).
What are the key properties of 4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide?
4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide has a molecular weight of 215.30 g/mol, XLogP of -0.96, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-N-[2-(methylamino)ethyl]morpholine-2-carboxamide is sourced from PubChem (CID 119502673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).