2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine

C94H230N6O38Si12 — CID 165038750

IUPAC2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
SMILESCCO[Si](CCCN(C)CCC[Si](OCC)(OCC)OCC)(OC)OCC.CCO[Si](CCCN(CCO)CCC[Si](OCC)(OCC)OCC)(OC)OCC.CCO[Si](CCCNCCC[Si](OCC)(OCC)OCC)(OCC)OCC.CO[Si](CCCN(C)CCC[Si](OC)(OC)OC)(OC)OC.CO[Si](CCCN(CCO)CCC[Si](OC)(OC)OC)(OC)OC.CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC
InChIInChI=1S/C19H45NO7Si2.2C18H43NO6Si2.C14H35NO7Si2.C13H33NO6Si2.C12H31NO6Si2/c1-7-23-28(22-6,24-8-2)18-12-14-20(16-17-21)15-13-19-29(25-9-3,26-10-4)27-11-5;1-8-21-26(20-7,22-9-2)17-13-15-19(6)16-14-18-27(23-10-3,24-11-4)25-12-5;1-7-20-26(21-8-2,22-9-3)17-13-15-19-16-14-18-27(23-10-4,24-11-5)25-12-6;1-17-23(18-2,19-3)13-7-9-15(11-12-16)10-8-14-24(20-4,21-5)22-6;1-14(10-8-12-21(15-2,16-3)17-4)11-9-13-22(18-5,19-6)20-7;1-14-20(15-2,16-3)11-7-9-13-10-8-12-21(17-4,18-5)19-6/h21H,7-19H2,1-6H3;8-18H2,1-7H3;19H,7-18H2,1-6H3;16H,7-14H2,1-6H3;8-13H2,1-7H3;13H,7-12H2,1-6H3
InChIKeyNUGYFPFPSIGJLC-UHFFFAOYSA-N
MW2389.91 g/mol
LogP13.01
Rot. Bonds104

About 2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine

2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine (PubChem CID 165038750) has the molecular formula C94H230N6O38Si12 and a molecular weight of 2389.91 g/mol. Its IUPAC name is 2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine.

Molecular Properties

Compound Name2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
PubChem CID165038750
Molecular FormulaC94H230N6O38Si12
Molecular Weight2389.91 g/mol
Exact Mass2387.35
IUPAC Name2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
SMILESCCO[Si](CCCN(C)CCC[Si](OCC)(OCC)OCC)(OC)OCC.CCO[Si](CCCN(CCO)CCC[Si](OCC)(OCC)OCC)(OC)OCC.CCO[Si](CCCNCCC[Si](OCC)(OCC)OCC)(OCC)OCC.CO[Si](CCCN(C)CCC[Si](OC)(OC)OC)(OC)OC.CO[Si](CCCN(CCO)CCC[Si](OC)(OC)OC)(OC)OC.CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC
InChIInChI=1S/C19H45NO7Si2.2C18H43NO6Si2.C14H35NO7Si2.C13H33NO6Si2.C12H31NO6Si2/c1-7-23-28(22-6,24-8-2)18-12-14-20(16-17-21)15-13-19-29(25-9-3,26-10-4)27-11-5;1-8-21-26(20-7,22-9-2)17-13-15-19(6)16-14-18-27(23-10-3,24-11-4)25-12-5;1-7-20-26(21-8-2,22-9-3)17-13-15-19-16-14-18-27(23-10-4,24-11-5)25-12-6;1-17-23(18-2,19-3)13-7-9-15(11-12-16)10-8-14-24(20-4,21-5)22-6;1-14(10-8-12-21(15-2,16-3)17-4)11-9-13-22(18-5,19-6)20-7;1-14-20(15-2,16-3)11-7-9-13-10-8-12-21(17-4,18-5)19-6/h21H,7-19H2,1-6H3;8-18H2,1-7H3;19H,7-18H2,1-6H3;16H,7-14H2,1-6H3;8-13H2,1-7H3;13H,7-12H2,1-6H3
InChIKeyNUGYFPFPSIGJLC-UHFFFAOYSA-N
XLogP13.01
TPSA409.76 Ų
H-Bond Donors4
H-Bond Acceptors44
Rotatable Bonds104
Heavy Atoms150
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002389.91
LogP ≤ 513.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1044

Computed Properties (RDKit)

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

Analyze 2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine with MolForge

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Related Compounds

2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol
CID 159716952
2-[2-[2-hydroxyethyl(3-triethoxysilylpropyl)amino]ethyl-(3-triethoxysilylpropyl)amino]ethanol
CID 165406159
2-[2-hydroxyethyl-[(3-triethoxysilylpropylamino)methyl]amino]ethanol
CID 59782810
N'-(3-triethoxysilylpropyl)ethane-1,2-diamine;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 87775603
N'-[3-(dimethylamino)propyl]-N,N-dimethyl-N'-(3-triethoxysilylpropyl)propane-1,3-diamine
CID 140647406
N-[3-[[diethoxy-[3-(3-triethoxysilylpropylamino)propyl]silyl]oxy-diethoxysilyl]propyl]-3-triethoxysilylpropan-1-amine
CID 171623585
N-(2-methoxyethyl)-3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine
CID 162775125
N-[3-[bis(2-hydroxyethyl)amino]propyl]-N'-methyl-2,2-bis(3-triethoxysilylpropyl)propanediamide
CID 58720478
2-[3-[3-[bis(2-hydroxyethyl)amino]propylamino]propyl-(2-hydroxyethyl)amino]ethanol;trihydrofluoride
CID 173445075
S-(3-trimethoxysilylpropyl) N-(3-triethoxysilylpropyl)carbamothioate
CID 58004922
N',N'-diethyl-N-methyl-N-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 163209900
N-ethyl-3-triethoxysilylpropan-1-amine;silane
CID 161213931

Frequently Asked Questions

What is the IUPAC name of 2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine?
The IUPAC name of 2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine (CID 165038750) is 2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine.
What is the SMILES notation for 2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine?
The canonical SMILES for 2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine is CCO[Si](CCCN(C)CCC[Si](OCC)(OCC)OCC)(OC)OCC.CCO[Si](CCCN(CCO)CCC[Si](OCC)(OCC)OCC)(OC)OCC.CCO[Si](CCCNCCC[Si](OCC)(OCC)OCC)(OCC)OCC.CO[Si](CCCN(C)CCC[Si](OC)(OC)OC)(OC)OC.CO[Si](CCCN(CCO)CCC[Si](OC)(OC)OC)(OC)OC.CO[Si](CCCNCCC[Si](OC)(OC)OC)(OC)OC.
What is the InChIKey of 2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine?
The InChIKey is NUGYFPFPSIGJLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H45NO7Si2.2C18H43NO6Si2.C14H35NO7Si2.C13H33NO6Si2.C12H31NO6Si2/c1-7-23-28(22-6,24-8-2)18-12-14-20(16-17-21)15-13-19-29(25-9-3,26-10-4)27-11-5;1-8-21-26(20-7,22-9-2)17-13-15-19(6)16-14-18-27(23-10-3,24-11-4)25-12-5;1-7-20-26(21-8-2,22-9-3)17-13-15-19-16-14-18-27(23-10-4,24-11-5)25-12-6;1-17-23(18-2,19-3)13-7-9-15(11-12-16)10-8-14-24(20-4,21-5)22-6;1-14(10-8-12-21(15-2,16-3)17-4)11-9-13-22(18-5,19-6)20-7;1-14-20(15-2,16-3)11-7-9-13-10-8-12-21(17-4,18-5)19-6/h21H,7-19H2,1-6H3;8-18H2,1-7H3;19H,7-18H2,1-6H3;16H,7-14H2,1-6H3;8-13H2,1-7H3;13H,7-12H2,1-6H3.
What are the key properties of 2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine?
2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine has a molecular weight of 2389.91 g/mol, XLogP of 13.01, 104 rotatable bonds, 4 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis(3-trimethoxysilylpropyl)amino]ethanol;3-[diethoxy(methoxy)silyl]-N-methyl-N-(3-triethoxysilylpropyl)propan-1-amine;2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol;N-methyl-3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine;3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine is sourced from PubChem (CID 165038750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).