2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine

C15H30N2O3 — CID 19848028

IUPAC2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine
SMILESCC(CC1OCCNC1C)OCCN1CCOC(C)C1
InChIInChI=1S/C15H30N2O3/c1-12(10-15-14(3)16-4-7-20-15)18-8-5-17-6-9-19-13(2)11-17/h12-16H,4-11H2,1-3H3
InChIKeyXAULTCUASAOFSO-UHFFFAOYSA-N
MW286.42 g/mol
LogP0.88
Rot. Bonds6

About 2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine

2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine (PubChem CID 19848028) has the molecular formula C15H30N2O3 and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine.

Molecular Properties

Compound Name2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine
PubChem CID19848028
Molecular FormulaC15H30N2O3
Molecular Weight286.42 g/mol
Exact Mass286.23
IUPAC Name2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine
SMILESCC(CC1OCCNC1C)OCCN1CCOC(C)C1
InChIInChI=1S/C15H30N2O3/c1-12(10-15-14(3)16-4-7-20-15)18-8-5-17-6-9-19-13(2)11-17/h12-16H,4-11H2,1-3H3
InChIKeyXAULTCUASAOFSO-UHFFFAOYSA-N
XLogP0.88
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 50.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine?
The IUPAC name of 2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine (CID 19848028) is 2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine.
What is the SMILES notation for 2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine?
The canonical SMILES for 2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine is CC(CC1OCCNC1C)OCCN1CCOC(C)C1.
What is the InChIKey of 2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine?
The InChIKey is XAULTCUASAOFSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O3/c1-12(10-15-14(3)16-4-7-20-15)18-8-5-17-6-9-19-13(2)11-17/h12-16H,4-11H2,1-3H3.
What are the key properties of 2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine?
2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine has a molecular weight of 286.42 g/mol, XLogP of 0.88, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-[2-[1-(3-methylmorpholin-2-yl)propan-2-yloxy]ethyl]morpholine is sourced from PubChem (CID 19848028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).