[tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate

C17H39NO3Si2 — CID 88852191

IUPAC[tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate
SMILESCCN(CCC[Si](C)(C)OC)CCC(=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H39NO3Si2/c1-10-18(13-11-15-22(6,7)20-5)14-12-16(19)21-23(8,9)17(2,3)4/h10-15H2,1-9H3
InChIKeyKCUDDUYJNVRVLK-UHFFFAOYSA-N
MW361.68 g/mol
LogP4.49
Rot. Bonds10

About [tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate

[tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate (PubChem CID 88852191) has the molecular formula C17H39NO3Si2 and a molecular weight of 361.68 g/mol. Its IUPAC name is [tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate.

Molecular Properties

Compound Name[tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate
PubChem CID88852191
Molecular FormulaC17H39NO3Si2
Molecular Weight361.68 g/mol
Exact Mass361.25
IUPAC Name[tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate
SMILESCCN(CCC[Si](C)(C)OC)CCC(=O)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C17H39NO3Si2/c1-10-18(13-11-15-22(6,7)20-5)14-12-16(19)21-23(8,9)17(2,3)4/h10-15H2,1-9H3
InChIKeyKCUDDUYJNVRVLK-UHFFFAOYSA-N
XLogP4.49
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.68
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate 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

[tert-butyl(dimethyl)silyl] 3-[ethyl(3-trimethoxysilylpropyl)amino]propanoate
CID 88852033
[tert-butyl(dimethyl)silyl] 3-[3-[diethoxy(methyl)silyl]propyl-ethylamino]propanoate
CID 88852109
[tert-butyl(dimethyl)silyl] 3-[3-[ethoxy(dimethyl)silyl]propyl-methylamino]propanoate
CID 88852155
triethylsilyl 3-[ethyl(3-trimethoxysilylpropyl)amino]propanoate
CID 88852370
4-O-[tert-butyl(dimethyl)silyl] 1-O-methyl butanedioate
CID 87697847
[tert-butyl(dimethyl)silyl] 3-[3-[diethoxy(methyl)silyl]propyl-methylamino]propanoate
CID 88852298
bis[tert-butyl(dimethyl)silyl] hexanedioate
CID 528567
triethylsilyl 3-[3-[diethoxy(methyl)silyl]propyl-ethylamino]propanoate
CID 88852037
[tert-butyl(dimethyl)silyl] heptacosanoate
CID 91752633
[tert-butyl(dimethyl)silyl] tetradecanoate
CID 528599
4-[3-(diethylamino)propyl]-N,N,N',N'-tetraethyl-4-[2-[methoxy(dimethyl)silyl]ethyl]heptane-1,7-diamine
CID 140647664
[tert-butyl(dimethyl)silyl] (E)-octadec-11-enoate
CID 91743170

Frequently Asked Questions

What is the IUPAC name of [tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate?
The IUPAC name of [tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate (CID 88852191) is [tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate.
What is the SMILES notation for [tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate?
The canonical SMILES for [tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate is CCN(CCC[Si](C)(C)OC)CCC(=O)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of [tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate?
The InChIKey is KCUDDUYJNVRVLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H39NO3Si2/c1-10-18(13-11-15-22(6,7)20-5)14-12-16(19)21-23(8,9)17(2,3)4/h10-15H2,1-9H3.
What are the key properties of [tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate?
[tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate has a molecular weight of 361.68 g/mol, XLogP of 4.49, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [tert-butyl(dimethyl)silyl] 3-[ethyl-[3-[methoxy(dimethyl)silyl]propyl]amino]propanoate is sourced from PubChem (CID 88852191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).