1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine

C11H24N2O — CID 79666356

IUPAC1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine
SMILESCCN1CCOC(C(N)CC(C)C)C1
InChIInChI=1S/C11H24N2O/c1-4-13-5-6-14-11(8-13)10(12)7-9(2)3/h9-11H,4-8,12H2,1-3H3
InChIKeyPOOBSPQFPXXGNO-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.08
Rot. Bonds4

About 1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine

1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine (PubChem CID 79666356) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine.

Molecular Properties

Compound Name1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine
PubChem CID79666356
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine
SMILESCCN1CCOC(C(N)CC(C)C)C1
InChIInChI=1S/C11H24N2O/c1-4-13-5-6-14-11(8-13)10(12)7-9(2)3/h9-11H,4-8,12H2,1-3H3
InChIKeyPOOBSPQFPXXGNO-UHFFFAOYSA-N
XLogP1.08
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-4-ethyl-2-[(1R)-1-methoxyethyl]morpholine
CID 177158500
1-(4-ethylmorpholin-2-yl)-2-methylbutan-1-ol
CID 79666860
2-(4-chlorophenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79666279
1-(4-ethylmorpholin-2-yl)-2-pyridin-4-ylethanamine
CID 79666705
[1-(4-ethylmorpholin-2-yl)-3-methylpentyl]hydrazine
CID 105247659
(1S)-1-[(2R)-4-ethylmorpholin-2-yl]ethane-1,2-diol
CID 177187353
2-(4-tert-butylphenyl)-1-(4-ethylmorpholin-2-yl)ethanamine
CID 79665528
1-(4-ethylmorpholin-2-yl)propylhydrazine
CID 105247603
1-(4-ethylmorpholin-2-yl)-2-methylpentan-1-ol
CID 107892986
N-ethyl-1-(4-ethylmorpholin-2-yl)-4-methylpentan-1-amine
CID 79669723
1-(4-ethylmorpholin-2-yl)-2-thiophen-3-ylethanamine
CID 79667283
1-(4-propylmorpholin-2-yl)ethanamine
CID 79658084

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine?
The IUPAC name of 1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine (CID 79666356) is 1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine.
What is the SMILES notation for 1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine?
The canonical SMILES for 1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine is CCN1CCOC(C(N)CC(C)C)C1.
What is the InChIKey of 1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine?
The InChIKey is POOBSPQFPXXGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-13-5-6-14-11(8-13)10(12)7-9(2)3/h9-11H,4-8,12H2,1-3H3.
What are the key properties of 1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine?
1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine has a molecular weight of 200.33 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylmorpholin-2-yl)-3-methylbutan-1-amine is sourced from PubChem (CID 79666356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).