6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane

C17H41NO5Si3 — CID 175462163

IUPAC6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane
SMILESCO[Si](OC)(OC)C(C)CCCC[SiH2]CCCN1CCC[Si]1(OC)OC
InChIInChI=1S/C17H41NO5Si3/c1-17(26(21-4,22-5)23-6)11-7-8-14-24-15-9-12-18-13-10-16-25(18,19-2)20-3/h17H,7-16,24H2,1-6H3
InChIKeyJGCYPWNBHDWESZ-UHFFFAOYSA-N
MW423.78 g/mol
LogP2.76
Rot. Bonds15

About 6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane

6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane (PubChem CID 175462163) has the molecular formula C17H41NO5Si3 and a molecular weight of 423.78 g/mol. Its IUPAC name is 6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane.

Molecular Properties

Compound Name6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane
PubChem CID175462163
Molecular FormulaC17H41NO5Si3
Molecular Weight423.78 g/mol
Exact Mass423.23
IUPAC Name6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane
SMILESCO[Si](OC)(OC)C(C)CCCC[SiH2]CCCN1CCC[Si]1(OC)OC
InChIInChI=1S/C17H41NO5Si3/c1-17(26(21-4,22-5)23-6)11-7-8-14-24-15-9-12-18-13-10-16-25(18,19-2)20-3/h17H,7-16,24H2,1-6H3
InChIKeyJGCYPWNBHDWESZ-UHFFFAOYSA-N
XLogP2.76
TPSA49.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.78
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

3-(2,2-dimethoxyazasilolidin-1-yl)-N,N-bis(3-trimethoxysilylpropyl)propan-1-amine
CID 162724360
(2,2-dimethoxyazasilolidin-1-yl)methyl-dimethoxy-methylsilane
CID 175581801
1-ethyl-2,2-dimethoxyazasilolidine
CID 58590083
2-ethoxy-1-icosyl-2-methoxyazasilolidine
CID 150681754
1-(2,2-dimethylpropyl)-2,2-dimethoxyazasilolidine
CID 139828767
(2,2-dimethoxyazasilolidin-1-yl)-trimethylsilane;1-trimethoxysilyl-N,N-bis(trimethylsilyl)butan-1-amine
CID 67424237
4-(3-tert-butyl-2H-imidazol-1-yl)butan-2-yl-trimethoxysilane
CID 90750754
5-(1-bicyclo[2.1.0]pentanyl)pentan-2-yl-trimethoxysilane
CID 70169859
2-methoxy-2-methyl-1-octadecylazasilolidine
CID 150669146
3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine
CID 173490367
(2,2-dimethoxyazasilolidin-1-yl)silane
CID 154510834
3-(2-methoxy-2-methylazasilolidin-1-yl)-N,N-dimethylpropan-1-amine
CID 140722643

Frequently Asked Questions

What is the IUPAC name of 6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane?
The IUPAC name of 6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane (CID 175462163) is 6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane.
What is the SMILES notation for 6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane?
The canonical SMILES for 6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane is CO[Si](OC)(OC)C(C)CCCC[SiH2]CCCN1CCC[Si]1(OC)OC.
What is the InChIKey of 6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane?
The InChIKey is JGCYPWNBHDWESZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H41NO5Si3/c1-17(26(21-4,22-5)23-6)11-7-8-14-24-15-9-12-18-13-10-16-25(18,19-2)20-3/h17H,7-16,24H2,1-6H3.
What are the key properties of 6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane?
6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane has a molecular weight of 423.78 g/mol, XLogP of 2.76, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(2,2-dimethoxyazasilolidin-1-yl)propylsilyl]hexan-2-yl-trimethoxysilane is sourced from PubChem (CID 175462163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).