4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide

C11H23N3O2 — CID 63028456

IUPAC4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide
SMILESCCC1CN(CCC(NC)C(N)=O)CCO1
InChIInChI=1S/C11H23N3O2/c1-3-9-8-14(6-7-16-9)5-4-10(13-2)11(12)15/h9-10,13H,3-8H2,1-2H3,(H2,12,15)
InChIKeyZFKBYZZUNMYDML-UHFFFAOYSA-N
MW229.32 g/mol
LogP-0.44
Rot. Bonds6

About 4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide

4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide (PubChem CID 63028456) has the molecular formula C11H23N3O2 and a molecular weight of 229.32 g/mol. Its IUPAC name is 4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide.

Molecular Properties

Compound Name4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide
PubChem CID63028456
Molecular FormulaC11H23N3O2
Molecular Weight229.32 g/mol
Exact Mass229.18
IUPAC Name4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide
SMILESCCC1CN(CCC(NC)C(N)=O)CCO1
InChIInChI=1S/C11H23N3O2/c1-3-9-8-14(6-7-16-9)5-4-10(13-2)11(12)15/h9-10,13H,3-8H2,1-2H3,(H2,12,15)
InChIKeyZFKBYZZUNMYDML-UHFFFAOYSA-N
XLogP-0.44
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 5-0.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanoic acid
CID 63028463
2-amino-4-(2-ethylmorpholin-4-yl)butanoic acid
CID 63028647
methyl 3-(2-ethylmorpholin-4-yl)-2-methylpropanoate
CID 43562855
2-(2-ethylmorpholin-4-yl)acetohydrazide
CID 63573112
1-(2-ethylmorpholin-4-yl)-4,4-dimethylpentan-3-one
CID 62623866
3-[2-(aminomethyl)morpholin-4-yl]-2-methylpropanamide
CID 61336630
2-(methylamino)-4-(3-pyrrolidin-1-ylpyrrolidin-1-yl)butanamide
CID 55159335
5-(2-ethylmorpholin-4-yl)-2,2-dimethylpentanoic acid
CID 65254891
4-dodecyl-2-ethylmorpholine
CID 4616518
methyl 2-acetamido-3-(2-ethylmorpholin-4-yl)propanoate
CID 65442042
4-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-2-(methylamino)butanamide
CID 63053086
4-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(methylamino)butanamide
CID 115561507

Frequently Asked Questions

What is the IUPAC name of 4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide?
The IUPAC name of 4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide (CID 63028456) is 4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide.
What is the SMILES notation for 4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide?
The canonical SMILES for 4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide is CCC1CN(CCC(NC)C(N)=O)CCO1.
What is the InChIKey of 4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide?
The InChIKey is ZFKBYZZUNMYDML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2/c1-3-9-8-14(6-7-16-9)5-4-10(13-2)11(12)15/h9-10,13H,3-8H2,1-2H3,(H2,12,15).
What are the key properties of 4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide?
4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide has a molecular weight of 229.32 g/mol, XLogP of -0.44, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-ethylmorpholin-4-yl)-2-(methylamino)butanamide is sourced from PubChem (CID 63028456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).