4-(2-prop-1-en-2-yloxyethyl)morpholine

C9H17NO2 — CID 90245662

IUPAC4-(2-prop-1-en-2-yloxyethyl)morpholine
SMILESC=C(C)OCCN1CCOCC1
InChIInChI=1S/C9H17NO2/c1-9(2)12-8-5-10-3-6-11-7-4-10/h1,3-8H2,2H3
InChIKeyUXKZXIZUVNOYTC-UHFFFAOYSA-N
MW171.24 g/mol
LogP0.87
Rot. Bonds4

About 4-(2-prop-1-en-2-yloxyethyl)morpholine

4-(2-prop-1-en-2-yloxyethyl)morpholine (PubChem CID 90245662) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is 4-(2-prop-1-en-2-yloxyethyl)morpholine.

Molecular Properties

Compound Name4-(2-prop-1-en-2-yloxyethyl)morpholine
PubChem CID90245662
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Name4-(2-prop-1-en-2-yloxyethyl)morpholine
SMILESC=C(C)OCCN1CCOCC1
InChIInChI=1S/C9H17NO2/c1-9(2)12-8-5-10-3-6-11-7-4-10/h1,3-8H2,2H3
InChIKeyUXKZXIZUVNOYTC-UHFFFAOYSA-N
XLogP0.87
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 50.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 4-(2-prop-1-en-2-yloxyethyl)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-(2-prop-1-en-2-yloxyethyl)morpholine?
The IUPAC name of 4-(2-prop-1-en-2-yloxyethyl)morpholine (CID 90245662) is 4-(2-prop-1-en-2-yloxyethyl)morpholine.
What is the SMILES notation for 4-(2-prop-1-en-2-yloxyethyl)morpholine?
The canonical SMILES for 4-(2-prop-1-en-2-yloxyethyl)morpholine is C=C(C)OCCN1CCOCC1.
What is the InChIKey of 4-(2-prop-1-en-2-yloxyethyl)morpholine?
The InChIKey is UXKZXIZUVNOYTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO2/c1-9(2)12-8-5-10-3-6-11-7-4-10/h1,3-8H2,2H3.
What are the key properties of 4-(2-prop-1-en-2-yloxyethyl)morpholine?
4-(2-prop-1-en-2-yloxyethyl)morpholine has a molecular weight of 171.24 g/mol, XLogP of 0.87, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-prop-1-en-2-yloxyethyl)morpholine is sourced from PubChem (CID 90245662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).