4-(2-prop-2-enoxypropyl)morpholine

C10H19NO2 — CID 21387896

IUPAC4-(2-prop-2-enoxypropyl)morpholine
SMILESC=CCOC(C)CN1CCOCC1
InChIInChI=1S/C10H19NO2/c1-3-6-13-10(2)9-11-4-7-12-8-5-11/h3,10H,1,4-9H2,2H3
InChIKeyXDUFRVZHMHZEHX-UHFFFAOYSA-N
MW185.27 g/mol
LogP0.91
Rot. Bonds5

About 4-(2-prop-2-enoxypropyl)morpholine

4-(2-prop-2-enoxypropyl)morpholine (PubChem CID 21387896) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-(2-prop-2-enoxypropyl)morpholine.

Molecular Properties

Compound Name4-(2-prop-2-enoxypropyl)morpholine
PubChem CID21387896
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name4-(2-prop-2-enoxypropyl)morpholine
SMILESC=CCOC(C)CN1CCOCC1
InChIInChI=1S/C10H19NO2/c1-3-6-13-10(2)9-11-4-7-12-8-5-11/h3,10H,1,4-9H2,2H3
InChIKeyXDUFRVZHMHZEHX-UHFFFAOYSA-N
XLogP0.91
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 4-(2-prop-2-enoxypropyl)morpholine?
The IUPAC name of 4-(2-prop-2-enoxypropyl)morpholine (CID 21387896) is 4-(2-prop-2-enoxypropyl)morpholine.
What is the SMILES notation for 4-(2-prop-2-enoxypropyl)morpholine?
The canonical SMILES for 4-(2-prop-2-enoxypropyl)morpholine is C=CCOC(C)CN1CCOCC1.
What is the InChIKey of 4-(2-prop-2-enoxypropyl)morpholine?
The InChIKey is XDUFRVZHMHZEHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-3-6-13-10(2)9-11-4-7-12-8-5-11/h3,10H,1,4-9H2,2H3.
What are the key properties of 4-(2-prop-2-enoxypropyl)morpholine?
4-(2-prop-2-enoxypropyl)morpholine has a molecular weight of 185.27 g/mol, XLogP of 0.91, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-prop-2-enoxypropyl)morpholine is sourced from PubChem (CID 21387896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).