(5R)-5-prop-2-enylmorpholin-3-one

C7H11NO2 — CID 131083638

IUPAC(5R)-5-prop-2-enylmorpholin-3-one
SMILESC=CC[C@@H]1COCC(=O)N1
InChIInChI=1S/C7H11NO2/c1-2-3-6-4-10-5-7(9)8-6/h2,6H,1,3-5H2,(H,8,9)/t6-/m1/s1
InChIKeyPMLIJLKPFJOQIX-ZCFIWIBFSA-N
MW141.17 g/mol
LogP0.08
Rot. Bonds2

About (5R)-5-prop-2-enylmorpholin-3-one

(5R)-5-prop-2-enylmorpholin-3-one (PubChem CID 131083638) has the molecular formula C7H11NO2 and a molecular weight of 141.17 g/mol. Its IUPAC name is (5R)-5-prop-2-enylmorpholin-3-one.

Molecular Properties

Compound Name(5R)-5-prop-2-enylmorpholin-3-one
PubChem CID131083638
Molecular FormulaC7H11NO2
Molecular Weight141.17 g/mol
Exact Mass141.08
IUPAC Name(5R)-5-prop-2-enylmorpholin-3-one
SMILESC=CC[C@@H]1COCC(=O)N1
InChIInChI=1S/C7H11NO2/c1-2-3-6-4-10-5-7(9)8-6/h2,6H,1,3-5H2,(H,8,9)/t6-/m1/s1
InChIKeyPMLIJLKPFJOQIX-ZCFIWIBFSA-N
XLogP0.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.17
LogP ≤ 50.08
H-Bond Donors ≤ 51
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 (5R)-5-prop-2-enylmorpholin-3-one?
The IUPAC name of (5R)-5-prop-2-enylmorpholin-3-one (CID 131083638) is (5R)-5-prop-2-enylmorpholin-3-one.
What is the SMILES notation for (5R)-5-prop-2-enylmorpholin-3-one?
The canonical SMILES for (5R)-5-prop-2-enylmorpholin-3-one is C=CC[C@@H]1COCC(=O)N1.
What is the InChIKey of (5R)-5-prop-2-enylmorpholin-3-one?
The InChIKey is PMLIJLKPFJOQIX-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H11NO2/c1-2-3-6-4-10-5-7(9)8-6/h2,6H,1,3-5H2,(H,8,9)/t6-/m1/s1.
What are the key properties of (5R)-5-prop-2-enylmorpholin-3-one?
(5R)-5-prop-2-enylmorpholin-3-one has a molecular weight of 141.17 g/mol, XLogP of 0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-prop-2-enylmorpholin-3-one is sourced from PubChem (CID 131083638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).