4-(3-methoxyprop-1-en-2-yl)morpholine

C8H15NO2 — CID 89017332

IUPAC4-(3-methoxyprop-1-en-2-yl)morpholine
SMILESC=C(COC)N1CCOCC1
InChIInChI=1S/C8H15NO2/c1-8(7-10-2)9-3-5-11-6-4-9/h1,3-7H2,2H3
InChIKeyWSQXUAVWHDJHMK-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.48
Rot. Bonds3

About 4-(3-methoxyprop-1-en-2-yl)morpholine

4-(3-methoxyprop-1-en-2-yl)morpholine (PubChem CID 89017332) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 4-(3-methoxyprop-1-en-2-yl)morpholine.

Molecular Properties

Compound Name4-(3-methoxyprop-1-en-2-yl)morpholine
PubChem CID89017332
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name4-(3-methoxyprop-1-en-2-yl)morpholine
SMILESC=C(COC)N1CCOCC1
InChIInChI=1S/C8H15NO2/c1-8(7-10-2)9-3-5-11-6-4-9/h1,3-7H2,2H3
InChIKeyWSQXUAVWHDJHMK-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

Analyze 4-(3-methoxyprop-1-en-2-yl)morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(3-methoxyprop-1-en-2-yl)morpholine?
The IUPAC name of 4-(3-methoxyprop-1-en-2-yl)morpholine (CID 89017332) is 4-(3-methoxyprop-1-en-2-yl)morpholine.
What is the SMILES notation for 4-(3-methoxyprop-1-en-2-yl)morpholine?
The canonical SMILES for 4-(3-methoxyprop-1-en-2-yl)morpholine is C=C(COC)N1CCOCC1.
What is the InChIKey of 4-(3-methoxyprop-1-en-2-yl)morpholine?
The InChIKey is WSQXUAVWHDJHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-8(7-10-2)9-3-5-11-6-4-9/h1,3-7H2,2H3.
What are the key properties of 4-(3-methoxyprop-1-en-2-yl)morpholine?
4-(3-methoxyprop-1-en-2-yl)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-1-en-2-yl)morpholine is sourced from PubChem (CID 89017332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).