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

C8H15NO2 — CID 70497061

IUPAC2-(3-methoxyprop-2-enyl)morpholine
SMILESCOC=CCC1CNCCO1
InChIInChI=1S/C8H15NO2/c1-10-5-2-3-8-7-9-4-6-11-8/h2,5,8-9H,3-4,6-7H2,1H3
InChIKeyBLOQOVHSLJQJCM-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.52
Rot. Bonds3

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

2-(3-methoxyprop-2-enyl)morpholine (PubChem CID 70497061) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-(3-methoxyprop-2-enyl)morpholine.

Molecular Properties

Compound Name2-(3-methoxyprop-2-enyl)morpholine
PubChem CID70497061
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-(3-methoxyprop-2-enyl)morpholine
SMILESCOC=CCC1CNCCO1
InChIInChI=1S/C8H15NO2/c1-10-5-2-3-8-7-9-4-6-11-8/h2,5,8-9H,3-4,6-7H2,1H3
InChIKeyBLOQOVHSLJQJCM-UHFFFAOYSA-N
XLogP0.52
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.52
H-Bond Donors ≤ 51
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 2-(3-methoxyprop-2-enyl)morpholine?
The IUPAC name of 2-(3-methoxyprop-2-enyl)morpholine (CID 70497061) is 2-(3-methoxyprop-2-enyl)morpholine.
What is the SMILES notation for 2-(3-methoxyprop-2-enyl)morpholine?
The canonical SMILES for 2-(3-methoxyprop-2-enyl)morpholine is COC=CCC1CNCCO1.
What is the InChIKey of 2-(3-methoxyprop-2-enyl)morpholine?
The InChIKey is BLOQOVHSLJQJCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-10-5-2-3-8-7-9-4-6-11-8/h2,5,8-9H,3-4,6-7H2,1H3.
What are the key properties of 2-(3-methoxyprop-2-enyl)morpholine?
2-(3-methoxyprop-2-enyl)morpholine has a molecular weight of 157.21 g/mol, XLogP of 0.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyprop-2-enyl)morpholine is sourced from PubChem (CID 70497061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).