2-methoxy-2-methyl-1-octadecylazasilolidine

C23H49NOSi — CID 150669146

IUPAC2-methoxy-2-methyl-1-octadecylazasilolidine
SMILESCCCCCCCCCCCCCCCCCCN1CCC[Si]1(C)OC
InChIInChI=1S/C23H49NOSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-22-20-23-26(24,3)25-2/h4-23H2,1-3H3
InChIKeyJFMZRGIRZATIJK-UHFFFAOYSA-N
MW383.74 g/mol
LogP7.67
Rot. Bonds18

About 2-methoxy-2-methyl-1-octadecylazasilolidine

2-methoxy-2-methyl-1-octadecylazasilolidine (PubChem CID 150669146) has the molecular formula C23H49NOSi and a molecular weight of 383.74 g/mol. Its IUPAC name is 2-methoxy-2-methyl-1-octadecylazasilolidine.

Molecular Properties

Compound Name2-methoxy-2-methyl-1-octadecylazasilolidine
PubChem CID150669146
Molecular FormulaC23H49NOSi
Molecular Weight383.74 g/mol
Exact Mass383.36
IUPAC Name2-methoxy-2-methyl-1-octadecylazasilolidine
SMILESCCCCCCCCCCCCCCCCCCN1CCC[Si]1(C)OC
InChIInChI=1S/C23H49NOSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-22-20-23-26(24,3)25-2/h4-23H2,1-3H3
InChIKeyJFMZRGIRZATIJK-UHFFFAOYSA-N
XLogP7.67
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds18
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500383.74
LogP ≤ 57.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-methoxy-2-methyl-1-octadecylazasilolidine with MolForge

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

Launch Full Analysis

Related Compounds

2-ethoxy-1-icosyl-2-methoxyazasilolidine
CID 150681754
1-heptylazetidine
CID 134402356
1-decylpiperidine
CID 4649960
1,4,7,10-tetraheptyl-1,4,7,10-tetrazacyclotridecane
CID 24824731
1-octylazonane
CID 20533821
1-dodecylazepane
CID 3366129
1-butylpiperidine;hexane;1-hexylpiperidine
CID 156727490
1-tetradecylpiperidine;hydrochloride
CID 71325293
CID 162323144
CID 162323144
ethane;1-nonylpiperidine
CID 177011009
1-octylaziridine
CID 544653
1,4,7-tridodecyl-1,4,7-triazonane
CID 66887116

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-2-methyl-1-octadecylazasilolidine?
The IUPAC name of 2-methoxy-2-methyl-1-octadecylazasilolidine (CID 150669146) is 2-methoxy-2-methyl-1-octadecylazasilolidine.
What is the SMILES notation for 2-methoxy-2-methyl-1-octadecylazasilolidine?
The canonical SMILES for 2-methoxy-2-methyl-1-octadecylazasilolidine is CCCCCCCCCCCCCCCCCCN1CCC[Si]1(C)OC.
What is the InChIKey of 2-methoxy-2-methyl-1-octadecylazasilolidine?
The InChIKey is JFMZRGIRZATIJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H49NOSi/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-24-22-20-23-26(24,3)25-2/h4-23H2,1-3H3.
What are the key properties of 2-methoxy-2-methyl-1-octadecylazasilolidine?
2-methoxy-2-methyl-1-octadecylazasilolidine has a molecular weight of 383.74 g/mol, XLogP of 7.67, 18 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methyl-1-octadecylazasilolidine is sourced from PubChem (CID 150669146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).