4-(3-methoxyprop-2-enyl)morpholine

C8H15NO2 — CID 91148955

IUPAC4-(3-methoxyprop-2-enyl)morpholine
SMILESCOC=CCN1CCOCC1
InChIInChI=1S/C8H15NO2/c1-10-6-2-3-9-4-7-11-8-5-9/h2,6H,3-5,7-8H2,1H3
InChIKeyHLVOVAHEPRZLHE-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.48
Rot. Bonds3

About 4-(3-methoxyprop-2-enyl)morpholine

4-(3-methoxyprop-2-enyl)morpholine (PubChem CID 91148955) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 4-(3-methoxyprop-2-enyl)morpholine.

Molecular Properties

Compound Name4-(3-methoxyprop-2-enyl)morpholine
PubChem CID91148955
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name4-(3-methoxyprop-2-enyl)morpholine
SMILESCOC=CCN1CCOCC1
InChIInChI=1S/C8H15NO2/c1-10-6-2-3-9-4-7-11-8-5-9/h2,6H,3-5,7-8H2,1H3
InChIKeyHLVOVAHEPRZLHE-UHFFFAOYSA-N
XLogP0.48
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxyprop-2-enyl)morpholine?
The IUPAC name of 4-(3-methoxyprop-2-enyl)morpholine (CID 91148955) is 4-(3-methoxyprop-2-enyl)morpholine.
What is the SMILES notation for 4-(3-methoxyprop-2-enyl)morpholine?
The canonical SMILES for 4-(3-methoxyprop-2-enyl)morpholine is COC=CCN1CCOCC1.
What is the InChIKey of 4-(3-methoxyprop-2-enyl)morpholine?
The InChIKey is HLVOVAHEPRZLHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-10-6-2-3-9-4-7-11-8-5-9/h2,6H,3-5,7-8H2,1H3.
What are the key properties of 4-(3-methoxyprop-2-enyl)morpholine?
4-(3-methoxyprop-2-enyl)morpholine has a molecular weight of 157.21 g/mol, XLogP of 0.48, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-methoxyprop-2-enyl)morpholine is sourced from PubChem (CID 91148955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).