4-[1-(2-methylprop-2-enoxy)ethyl]morpholine

C10H19NO2 — CID 23179081

IUPAC4-[1-(2-methylprop-2-enoxy)ethyl]morpholine
SMILESC=C(C)COC(C)N1CCOCC1
InChIInChI=1S/C10H19NO2/c1-9(2)8-13-10(3)11-4-6-12-7-5-11/h10H,1,4-8H2,2-3H3
InChIKeyOVOJPAFFAIMVNB-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.26
Rot. Bonds4

About 4-[1-(2-methylprop-2-enoxy)ethyl]morpholine

4-[1-(2-methylprop-2-enoxy)ethyl]morpholine (PubChem CID 23179081) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is 4-[1-(2-methylprop-2-enoxy)ethyl]morpholine.

Molecular Properties

Compound Name4-[1-(2-methylprop-2-enoxy)ethyl]morpholine
PubChem CID23179081
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name4-[1-(2-methylprop-2-enoxy)ethyl]morpholine
SMILESC=C(C)COC(C)N1CCOCC1
InChIInChI=1S/C10H19NO2/c1-9(2)8-13-10(3)11-4-6-12-7-5-11/h10H,1,4-8H2,2-3H3
InChIKeyOVOJPAFFAIMVNB-UHFFFAOYSA-N
XLogP1.26
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-[1-(2-methylprop-2-enoxy)ethyl]morpholine?
The IUPAC name of 4-[1-(2-methylprop-2-enoxy)ethyl]morpholine (CID 23179081) is 4-[1-(2-methylprop-2-enoxy)ethyl]morpholine.
What is the SMILES notation for 4-[1-(2-methylprop-2-enoxy)ethyl]morpholine?
The canonical SMILES for 4-[1-(2-methylprop-2-enoxy)ethyl]morpholine is C=C(C)COC(C)N1CCOCC1.
What is the InChIKey of 4-[1-(2-methylprop-2-enoxy)ethyl]morpholine?
The InChIKey is OVOJPAFFAIMVNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-9(2)8-13-10(3)11-4-6-12-7-5-11/h10H,1,4-8H2,2-3H3.
What are the key properties of 4-[1-(2-methylprop-2-enoxy)ethyl]morpholine?
4-[1-(2-methylprop-2-enoxy)ethyl]morpholine has a molecular weight of 185.27 g/mol, XLogP of 1.26, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(2-methylprop-2-enoxy)ethyl]morpholine is sourced from PubChem (CID 23179081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).