2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine

C20H40N2O3 — CID 66606722

IUPAC2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine
SMILESCCC1CN(C(CC)COCC(CC)N2CCOC(CC)C2)CCO1
InChIInChI=1S/C20H40N2O3/c1-5-17(21-9-11-24-19(7-3)13-21)15-23-16-18(6-2)22-10-12-25-20(8-4)14-22/h17-20H,5-16H2,1-4H3
InChIKeyUYMLTIHLIITYPA-UHFFFAOYSA-N
MW356.55 g/mol
LogP2.78
Rot. Bonds10

About 2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine

2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine (PubChem CID 66606722) has the molecular formula C20H40N2O3 and a molecular weight of 356.55 g/mol. Its IUPAC name is 2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine.

Molecular Properties

Compound Name2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine
PubChem CID66606722
Molecular FormulaC20H40N2O3
Molecular Weight356.55 g/mol
Exact Mass356.30
IUPAC Name2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine
SMILESCCC1CN(C(CC)COCC(CC)N2CCOC(CC)C2)CCO1
InChIInChI=1S/C20H40N2O3/c1-5-17(21-9-11-24-19(7-3)13-21)15-23-16-18(6-2)22-10-12-25-20(8-4)14-22/h17-20H,5-16H2,1-4H3
InChIKeyUYMLTIHLIITYPA-UHFFFAOYSA-N
XLogP2.78
TPSA34.17 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.55
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine 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

Morpholine, 4-(2-(1-methyl-2-(4-morpholinyl)ethoxy)ethyl)-
CID 86123
Cambridge id 5458532
CID 2846448
2,6-Dimethyl-4-[1-(methylpropyl)(4-piperidyl)]morpholine
CID 4454377
2-(2,5-dimethylmorpholin-4-yl)-N-[2-(2,5-dimethylmorpholin-4-yl)ethyl]-N-methylethanamine
CID 75431214
4-Methyl-4-[4-(4-methylmorpholin-4-ium-4-yl)butyl]morpholin-4-ium
CID 116292
4,4'-[Oxydi(ethane-2,1-diyl)]bis(2,6-dimethylmorpholine)
CID 54463542
4-[4-(4-Morpholin-4-ylbutoxy)butyl]morpholine
CID 57229217
1'-Methyl-3-propoxy-1,4'-bipiperidine
CID 45932611
4-[3-(2,6-Dimethylmorpholin-4-yl)-2-methylpropyl]-2,6-dimethylmorpholine
CID 53595590
4-[3-Methyl-4-(3-methyl-1-morpholin-4-ylbutan-2-yl)oxybutyl]morpholine
CID 10853757
(2R,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine
CID 758124
(2S,6S)-2,6-dimethyl-4-(1-methylpiperidin-4-yl)morpholine
CID 758127

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine?
The IUPAC name of 2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine (CID 66606722) is 2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine.
What is the SMILES notation for 2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine?
The canonical SMILES for 2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine is CCC1CN(C(CC)COCC(CC)N2CCOC(CC)C2)CCO1.
What is the InChIKey of 2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine?
The InChIKey is UYMLTIHLIITYPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H40N2O3/c1-5-17(21-9-11-24-19(7-3)13-21)15-23-16-18(6-2)22-10-12-25-20(8-4)14-22/h17-20H,5-16H2,1-4H3.
What are the key properties of 2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine?
2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine has a molecular weight of 356.55 g/mol, XLogP of 2.78, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-[1-[2-(2-ethylmorpholin-4-yl)butoxy]butan-2-yl]morpholine is sourced from PubChem (CID 66606722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).