(2R)-2-ethenyl-4-ethylmorpholine

C8H15NO — CID 144692819

IUPAC(2R)-2-ethenyl-4-ethylmorpholine
SMILESC=C[C@@H]1CN(CC)CCO1
InChIInChI=1S/C8H15NO/c1-3-8-7-9(4-2)5-6-10-8/h3,8H,1,4-7H2,2H3/t8-/m1/s1
InChIKeyHLQCLOYFPHVUKK-MRVPVSSYSA-N
MW141.21 g/mol
LogP0.89
Rot. Bonds2

About (2R)-2-ethenyl-4-ethylmorpholine

(2R)-2-ethenyl-4-ethylmorpholine (PubChem CID 144692819) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is (2R)-2-ethenyl-4-ethylmorpholine.

Molecular Properties

Compound Name(2R)-2-ethenyl-4-ethylmorpholine
PubChem CID144692819
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name(2R)-2-ethenyl-4-ethylmorpholine
SMILESC=C[C@@H]1CN(CC)CCO1
InChIInChI=1S/C8H15NO/c1-3-8-7-9(4-2)5-6-10-8/h3,8H,1,4-7H2,2H3/t8-/m1/s1
InChIKeyHLQCLOYFPHVUKK-MRVPVSSYSA-N
XLogP0.89
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-ethenyl-4-ethylmorpholine?
The IUPAC name of (2R)-2-ethenyl-4-ethylmorpholine (CID 144692819) is (2R)-2-ethenyl-4-ethylmorpholine.
What is the SMILES notation for (2R)-2-ethenyl-4-ethylmorpholine?
The canonical SMILES for (2R)-2-ethenyl-4-ethylmorpholine is C=C[C@@H]1CN(CC)CCO1.
What is the InChIKey of (2R)-2-ethenyl-4-ethylmorpholine?
The InChIKey is HLQCLOYFPHVUKK-MRVPVSSYSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-8-7-9(4-2)5-6-10-8/h3,8H,1,4-7H2,2H3/t8-/m1/s1.
What are the key properties of (2R)-2-ethenyl-4-ethylmorpholine?
(2R)-2-ethenyl-4-ethylmorpholine has a molecular weight of 141.21 g/mol, XLogP of 0.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-ethenyl-4-ethylmorpholine is sourced from PubChem (CID 144692819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).