[1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide

C26H52INO4 — CID 19965898

IUPAC[1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide
SMILESCCCCCCCCCCCCCCCCOCC(C[N+]1(C)CCOCC1)OC(C)=O.[I-]
InChIInChI=1S/C26H52NO4.HI/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-30-24-26(31-25(2)28)23-27(3)18-21-29-22-19-27;/h26H,4-24H2,1-3H3;1H/q+1;/p-1
InChIKeyXGVWFNSDXIKZHO-UHFFFAOYSA-M
MW569.61 g/mol
LogP2.90
Rot. Bonds20

About [1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide

[1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide (PubChem CID 19965898) has the molecular formula C26H52INO4 and a molecular weight of 569.61 g/mol. Its IUPAC name is [1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide.

Molecular Properties

Compound Name[1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide
PubChem CID19965898
Molecular FormulaC26H52INO4
Molecular Weight569.61 g/mol
Exact Mass569.29
IUPAC Name[1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide
SMILESCCCCCCCCCCCCCCCCOCC(C[N+]1(C)CCOCC1)OC(C)=O.[I-]
InChIInChI=1S/C26H52NO4.HI/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-30-24-26(31-25(2)28)23-27(3)18-21-29-22-19-27;/h26H,4-24H2,1-3H3;1H/q+1;/p-1
InChIKeyXGVWFNSDXIKZHO-UHFFFAOYSA-M
XLogP2.90
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds20
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500569.61
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide?
The IUPAC name of [1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide (CID 19965898) is [1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide.
What is the SMILES notation for [1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide?
The canonical SMILES for [1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide is CCCCCCCCCCCCCCCCOCC(C[N+]1(C)CCOCC1)OC(C)=O.[I-].
What is the InChIKey of [1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide?
The InChIKey is XGVWFNSDXIKZHO-UHFFFAOYSA-M. The full InChI is InChI=1S/C26H52NO4.HI/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-30-24-26(31-25(2)28)23-27(3)18-21-29-22-19-27;/h26H,4-24H2,1-3H3;1H/q+1;/p-1.
What are the key properties of [1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide?
[1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide has a molecular weight of 569.61 g/mol, XLogP of 2.90, 20 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-hexadecoxy-3-(4-methylmorpholin-4-ium-4-yl)propan-2-yl] acetate iodide is sourced from PubChem (CID 19965898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).