2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine

C14H28N2O2 — CID 59112211

IUPAC2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine
SMILES[3H]N1CC(C)OC(CCN2CC(C)OC(CC)C2)C1
InChIInChI=1S/C14H28N2O2/c1-4-13-10-16(9-12(3)18-13)6-5-14-8-15-7-11(2)17-14/h11-15H,4-10H2,1-3H3/i/hT
InChIKeyFSPZZSFRSRSETJ-MNYXATJNSA-N
MW258.40 g/mol
LogP1.25
Rot. Bonds4

About 2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine

2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine (PubChem CID 59112211) has the molecular formula C14H28N2O2 and a molecular weight of 258.40 g/mol. Its IUPAC name is 2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine.

Molecular Properties

Compound Name2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine
PubChem CID59112211
Molecular FormulaC14H28N2O2
Molecular Weight258.40 g/mol
Exact Mass258.22
IUPAC Name2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine
SMILES[3H]N1CC(C)OC(CCN2CC(C)OC(CC)C2)C1
InChIInChI=1S/C14H28N2O2/c1-4-13-10-16(9-12(3)18-13)6-5-14-8-15-7-11(2)17-14/h11-15H,4-10H2,1-3H3/i/hT
InChIKeyFSPZZSFRSRSETJ-MNYXATJNSA-N
XLogP1.25
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.40
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine?
The IUPAC name of 2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine (CID 59112211) is 2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine.
What is the SMILES notation for 2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine?
The canonical SMILES for 2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine is [3H]N1CC(C)OC(CCN2CC(C)OC(CC)C2)C1.
What is the InChIKey of 2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine?
The InChIKey is FSPZZSFRSRSETJ-MNYXATJNSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-4-13-10-16(9-12(3)18-13)6-5-14-8-15-7-11(2)17-14/h11-15H,4-10H2,1-3H3/i/hT.
What are the key properties of 2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine?
2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine has a molecular weight of 258.40 g/mol, XLogP of 1.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methyl-4-[2-(6-methyl-4-tritiomorpholin-2-yl)ethyl]morpholine is sourced from PubChem (CID 59112211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).