4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine

C15H21NO — CID 71443817

IUPAC4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine
SMILESCc1cc(C)c(C=CN2CCOCC2)c(C)c1
InChIInChI=1S/C15H21NO/c1-12-10-13(2)15(14(3)11-12)4-5-16-6-8-17-9-7-16/h4-5,10-11H,6-9H2,1-3H3
InChIKeyXTGCBZYVMNWUGJ-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.91
Rot. Bonds2

About 4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine

4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine (PubChem CID 71443817) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine.

Molecular Properties

Compound Name4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine
PubChem CID71443817
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine
SMILESCc1cc(C)c(C=CN2CCOCC2)c(C)c1
InChIInChI=1S/C15H21NO/c1-12-10-13(2)15(14(3)11-12)4-5-16-6-8-17-9-7-16/h4-5,10-11H,6-9H2,1-3H3
InChIKeyXTGCBZYVMNWUGJ-UHFFFAOYSA-N
XLogP2.91
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine?
The IUPAC name of 4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine (CID 71443817) is 4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine.
What is the SMILES notation for 4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine?
The canonical SMILES for 4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine is Cc1cc(C)c(C=CN2CCOCC2)c(C)c1.
What is the InChIKey of 4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine?
The InChIKey is XTGCBZYVMNWUGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-12-10-13(2)15(14(3)11-12)4-5-16-6-8-17-9-7-16/h4-5,10-11H,6-9H2,1-3H3.
What are the key properties of 4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine?
4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine has a molecular weight of 231.34 g/mol, XLogP of 2.91, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(2,4,6-trimethylphenyl)ethenyl]morpholine is sourced from PubChem (CID 71443817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).