N-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide

C82H184N4O28Si8 — CID 160773506

IUPACN-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide
SMILESCCN(CCC(C)(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)C(C)=O.CCN(CCC(CC)(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)C(C)=O.CCN(CCC(CCCC[Si](OC)(OC)OC)CCCC[Si](OC)(OC)OC)C(C)=O.CCN(CCC(CCCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)C(C)=O
InChIInChI=1S/2C21H47NO7Si2.2C20H45NO7Si2/c1-10-21(16-17-22(11-2)20(3)23,14-12-18-30(24-4,25-5)26-6)15-13-19-31(27-7,28-8)29-9;1-9-22(20(2)23)17-16-21(14-10-12-18-30(24-3,25-4)26-5)15-11-13-19-31(27-6,28-7)29-8;1-10-21(19(2)22)16-15-20(3,13-11-17-29(23-4,24-5)25-6)14-12-18-30(26-7,27-8)28-9;1-9-21(19(2)22)16-15-20(14-12-18-30(26-6,27-7)28-8)13-10-11-17-29(23-3,24-4)25-5/h10-19H2,1-9H3;21H,9-19H2,1-8H3;10-18H2,1-9H3;20H,9-18H2,1-8H3
InChIKeyRZQDCFJTOZGYEC-UHFFFAOYSA-N
MW1899.06 g/mol
LogP15.05
Rot. Bonds76

About N-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide

N-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide (PubChem CID 160773506) has the molecular formula C82H184N4O28Si8 and a molecular weight of 1899.06 g/mol. Its IUPAC name is N-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide.

Molecular Properties

Compound NameN-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide
PubChem CID160773506
Molecular FormulaC82H184N4O28Si8
Molecular Weight1899.06 g/mol
Exact Mass1897.13
IUPAC NameN-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide
SMILESCCN(CCC(C)(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)C(C)=O.CCN(CCC(CC)(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)C(C)=O.CCN(CCC(CCCC[Si](OC)(OC)OC)CCCC[Si](OC)(OC)OC)C(C)=O.CCN(CCC(CCCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)C(C)=O
InChIInChI=1S/2C21H47NO7Si2.2C20H45NO7Si2/c1-10-21(16-17-22(11-2)20(3)23,14-12-18-30(24-4,25-5)26-6)15-13-19-31(27-7,28-8)29-9;1-9-22(20(2)23)17-16-21(14-10-12-18-30(24-3,25-4)26-5)15-11-13-19-31(27-6,28-7)29-8;1-10-21(19(2)22)16-15-20(3,13-11-17-29(23-4,24-5)25-6)14-12-18-30(26-7,27-8)28-9;1-9-21(19(2)22)16-15-20(14-12-18-30(26-6,27-7)28-8)13-10-11-17-29(23-3,24-4)25-5/h10-19H2,1-9H3;21H,9-19H2,1-8H3;10-18H2,1-9H3;20H,9-18H2,1-8H3
InChIKeyRZQDCFJTOZGYEC-UHFFFAOYSA-N
XLogP15.05
TPSA302.76 Ų
H-Bond Donors
H-Bond Acceptors28
Rotatable Bonds76
Heavy Atoms122
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001899.06
LogP ≤ 515.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

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

Analyze N-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide with MolForge

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Related Compounds

N-ethyl-N-[6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide
CID 161444043
N-methyl-6-trimethoxysilyl-N-[6-trimethoxysilyl-2,2-bis(4-trimethoxysilylbutyl)hexyl]-2-(4-trimethoxysilylbutyl)hexanamide
CID 158282154
N,N-dimethyl-3-(3-trimethoxysilylpropyl)octadecan-1-amine;hydrochloride
CID 173004886
2-acetamido-N-ethyl-N-[5-trimethoxysilyl-2,2-bis(3-trimethoxysilylpropyl)pentyl]acetamide;N-[1,3-bis(3-trimethoxysilylpropoxy)-2-(3-trimethoxysilylpropoxymethyl)propan-2-yl]-N-ethylacetamide;N-[1,7-bis(trimethoxysilyl)-4-(2-trimethoxysilylethyl)heptan-4-yl]-N-ethylacetamide;N-[1,7-bis(trimethoxysilyl)-4-(3-trimethoxysilylpropyl)heptan-4-yl]-N-ethylacetamide;N-ethyl-N-[6-trimethoxysilyl-3,3-bis(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-(3-trimethoxysilylpropoxy)-2,2-bis(3-trimethoxysilylpropoxymethyl)propyl]acetamide
CID 160808563
2-hydroxy-N,N-bis(3-trimethoxysilylpropyl)propanamide
CID 140720922
2-methyl-4-(3-trimethoxysilylpropyl)nonan-2-amine
CID 87201991
6,8-dimethyl-1,13-bis(trimethoxysilyl)tridecan-7-one
CID 87595275
2-methyl-4-(3-trimethoxysilylpropyl)henicosan-2-amine
CID 87229361
N-ethyl-N-propylacetamide;methane;propane
CID 161155898
N-(2-aminoethyl)-N-ethylacetamide
CID 23084474
N-methyl-5-trimethoxysilyl-N-[6-trimethoxysilyl-2,2-bis(4-trimethoxysilylbutyl)hexyl]pentanamide
CID 161095744
4-[3-(diethylamino)propyl]-N,N,N',N'-tetraethyl-4-(2-trimethoxysilylethyl)heptane-1,7-diamine
CID 140647245

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide?
The IUPAC name of N-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide (CID 160773506) is N-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide.
What is the SMILES notation for N-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide?
The canonical SMILES for N-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide is CCN(CCC(C)(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)C(C)=O.CCN(CCC(CC)(CCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)C(C)=O.CCN(CCC(CCCC[Si](OC)(OC)OC)CCCC[Si](OC)(OC)OC)C(C)=O.CCN(CCC(CCCC[Si](OC)(OC)OC)CCC[Si](OC)(OC)OC)C(C)=O.
What is the InChIKey of N-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide?
The InChIKey is RZQDCFJTOZGYEC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H47NO7Si2.2C20H45NO7Si2/c1-10-21(16-17-22(11-2)20(3)23,14-12-18-30(24-4,25-5)26-6)15-13-19-31(27-7,28-8)29-9;1-9-22(20(2)23)17-16-21(14-10-12-18-30(24-3,25-4)26-5)15-11-13-19-31(27-6,28-7)29-8;1-10-21(19(2)22)16-15-20(3,13-11-17-29(23-4,24-5)25-6)14-12-18-30(26-7,27-8)28-9;1-9-21(19(2)22)16-15-20(14-12-18-30(26-6,27-7)28-8)13-10-11-17-29(23-3,24-4)25-5/h10-19H2,1-9H3;21H,9-19H2,1-8H3;10-18H2,1-9H3;20H,9-18H2,1-8H3.
What are the key properties of N-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide?
N-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide has a molecular weight of 1899.06 g/mol, XLogP of 15.05, 76 rotatable bonds, 0 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[3-ethyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[3-methyl-6-trimethoxysilyl-3-(3-trimethoxysilylpropyl)hexyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(4-trimethoxysilylbutyl)heptyl]acetamide;N-ethyl-N-[7-trimethoxysilyl-3-(3-trimethoxysilylpropyl)heptyl]acetamide is sourced from PubChem (CID 160773506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).