2-(prop-2-enoxymethyl)morpholine

C8H15NO2 — CID 22405612

IUPAC2-(prop-2-enoxymethyl)morpholine
SMILESC=CCOCC1CNCCO1
InChIInChI=1S/C8H15NO2/c1-2-4-10-7-8-6-9-3-5-11-8/h2,8-9H,1,3-7H2
InChIKeyVFJOGPSADZYRIG-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.18
Rot. Bonds4

About 2-(prop-2-enoxymethyl)morpholine

2-(prop-2-enoxymethyl)morpholine (PubChem CID 22405612) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-(prop-2-enoxymethyl)morpholine.

Molecular Properties

Compound Name2-(prop-2-enoxymethyl)morpholine
PubChem CID22405612
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-(prop-2-enoxymethyl)morpholine
SMILESC=CCOCC1CNCCO1
InChIInChI=1S/C8H15NO2/c1-2-4-10-7-8-6-9-3-5-11-8/h2,8-9H,1,3-7H2
InChIKeyVFJOGPSADZYRIG-UHFFFAOYSA-N
XLogP0.18
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(prop-2-enoxymethyl)morpholine?
The IUPAC name of 2-(prop-2-enoxymethyl)morpholine (CID 22405612) is 2-(prop-2-enoxymethyl)morpholine.
What is the SMILES notation for 2-(prop-2-enoxymethyl)morpholine?
The canonical SMILES for 2-(prop-2-enoxymethyl)morpholine is C=CCOCC1CNCCO1.
What is the InChIKey of 2-(prop-2-enoxymethyl)morpholine?
The InChIKey is VFJOGPSADZYRIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-2-4-10-7-8-6-9-3-5-11-8/h2,8-9H,1,3-7H2.
What are the key properties of 2-(prop-2-enoxymethyl)morpholine?
2-(prop-2-enoxymethyl)morpholine has a molecular weight of 157.21 g/mol, XLogP of 0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(prop-2-enoxymethyl)morpholine is sourced from PubChem (CID 22405612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).