1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride

C10H18FNO3 — CID 21224570

IUPAC1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride
SMILESC=C(C)C(=O)OC(C)N1CCOCC1.F
InChIInChI=1S/C10H17NO3.FH/c1-8(2)10(12)14-9(3)11-4-6-13-7-5-11;/h9H,1,4-7H2,2-3H3;1H
InChIKeyWYMUHJSPRPAPLP-UHFFFAOYSA-N
MW219.26 g/mol
LogP0.94
Rot. Bonds3

About 1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride

1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride (PubChem CID 21224570) has the molecular formula C10H18FNO3 and a molecular weight of 219.26 g/mol. Its IUPAC name is 1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride.

Molecular Properties

Compound Name1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride
PubChem CID21224570
Molecular FormulaC10H18FNO3
Molecular Weight219.26 g/mol
Exact Mass219.13
IUPAC Name1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride
SMILESC=C(C)C(=O)OC(C)N1CCOCC1.F
InChIInChI=1S/C10H17NO3.FH/c1-8(2)10(12)14-9(3)11-4-6-13-7-5-11;/h9H,1,4-7H2,2-3H3;1H
InChIKeyWYMUHJSPRPAPLP-UHFFFAOYSA-N
XLogP0.94
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.26
LogP ≤ 50.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride 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 1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride?
The IUPAC name of 1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride (CID 21224570) is 1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride.
What is the SMILES notation for 1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride?
The canonical SMILES for 1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride is C=C(C)C(=O)OC(C)N1CCOCC1.F.
What is the InChIKey of 1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride?
The InChIKey is WYMUHJSPRPAPLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO3.FH/c1-8(2)10(12)14-9(3)11-4-6-13-7-5-11;/h9H,1,4-7H2,2-3H3;1H.
What are the key properties of 1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride?
1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride has a molecular weight of 219.26 g/mol, XLogP of 0.94, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-ylethyl 2-methylprop-2-enoate;hydrofluoride is sourced from PubChem (CID 21224570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).