N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide

C67H164N2O22Si16 — CID 160528164

IUPACN,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide
SMILESC=C(C)C(=O)N(CC(O)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)CC(O)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.C=CC(=O)N(CC(O)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)CC(O)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C34H83NO11Si8.C33H81NO11Si8/c1-31(2)34(38)35(27-32(36)29-39-23-21-25-53(41-47(3,4)5,42-48(6,7)8)43-49(9,10)11)28-33(37)30-40-24-22-26-54(44-50(12,13)14,45-51(15,16)17)46-52(18,19)20;1-20-33(37)34(27-31(35)29-38-23-21-25-52(40-46(2,3)4,41-47(5,6)7)42-48(8,9)10)28-32(36)30-39-24-22-26-53(43-49(11,12)13,44-50(14,15)16)45-51(17,18)19/h32-33,36-37H,1,21-30H2,2-20H3;20,31-32,35-36H,1,21-30H2,2-19H3
InChIKeyQVEKEVQLYOLBJC-UHFFFAOYSA-N
MW1799.42 g/mol
LogP15.44
Rot. Bonds58

About N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide

N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide (PubChem CID 160528164) has the molecular formula C67H164N2O22Si16 and a molecular weight of 1799.42 g/mol. Its IUPAC name is N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide.

Molecular Properties

Compound NameN,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide
PubChem CID160528164
Molecular FormulaC67H164N2O22Si16
Molecular Weight1799.42 g/mol
Exact Mass1796.81
IUPAC NameN,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide
SMILESC=C(C)C(=O)N(CC(O)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)CC(O)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.C=CC(=O)N(CC(O)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)CC(O)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C34H83NO11Si8.C33H81NO11Si8/c1-31(2)34(38)35(27-32(36)29-39-23-21-25-53(41-47(3,4)5,42-48(6,7)8)43-49(9,10)11)28-33(37)30-40-24-22-26-54(44-50(12,13)14,45-51(15,16)17)46-52(18,19)20;1-20-33(37)34(27-31(35)29-38-23-21-25-52(40-46(2,3)4,41-47(5,6)7)42-48(8,9)10)28-32(36)30-39-24-22-26-53(43-49(11,12)13,44-50(14,15)16)45-51(17,18)19/h32-33,36-37H,1,21-30H2,2-20H3;20,31-32,35-36H,1,21-30H2,2-19H3
InChIKeyQVEKEVQLYOLBJC-UHFFFAOYSA-N
XLogP15.44
TPSA269.22 Ų
H-Bond Donors4
H-Bond Acceptors22
Rotatable Bonds58
Heavy Atoms107
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001799.42
LogP ≤ 515.44
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide with MolForge

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Related Compounds

[1-propoxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propan-2-yl] 2-methylprop-2-enoate
CID 21037504
[1-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propan-2-yl] prop-2-enoate
CID 59648758
3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl prop-2-enoate
CID 59642122
trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane
CID 87093098
[1-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-3-hydroxypropan-2-yl] prop-2-enoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate;[3-[3-[dimethyl(trimethylsilyloxy)silyl]propoxy]-2-hydroxypropyl] prop-2-enoate;[1-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propan-2-yl] prop-2-enoate;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] 2-methylprop-2-enoate;[2-hydroxy-3-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]propyl] prop-2-enoate;[1-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propan-2-yl] prop-2-enoate;[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl] 2-methylprop-2-enoate;[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl] prop-2-enoate
CID 160781890
7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide
CID 160758382
[2-hydroxy-3-[3-[methyl-(2-methylprop-2-enoyloxy)-trimethylsilyloxysilyl]propoxy]propyl] 2-methylprop-2-enoate
CID 140749715
N-[3-hydroxy-4-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]butyl]-2-methylprop-2-enamide
CID 140853527
N,N-bis[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]prop-2-enamide;7-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]hept-1-en-3-one;7-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-6-hydroxyhept-1-en-3-one;N-[3-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl]-N-methylprop-2-enamide;N-[3-[[[[[butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-(2,3-dihydroxypropyl)prop-2-enamide;N-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl]-N-methylprop-2-enamide
CID 159390651
3-tris[[dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silyl]oxy]silylpropyl 2-methylprop-2-enoate
CID 88568225
[3-[3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]-2-hydroxypropyl] 2-methylprop-2-enoate
CID 23527263
tris(2-methylprop-2-enamide);3-tris(trimethylsilyloxy)silylpropyl 2-methylprop-2-enoate
CID 158000142

Frequently Asked Questions

What is the IUPAC name of N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide?
The IUPAC name of N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide (CID 160528164) is N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide.
What is the SMILES notation for N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide?
The canonical SMILES for N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide is C=C(C)C(=O)N(CC(O)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)CC(O)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.C=CC(=O)N(CC(O)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C)CC(O)COCCC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide?
The InChIKey is QVEKEVQLYOLBJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H83NO11Si8.C33H81NO11Si8/c1-31(2)34(38)35(27-32(36)29-39-23-21-25-53(41-47(3,4)5,42-48(6,7)8)43-49(9,10)11)28-33(37)30-40-24-22-26-54(44-50(12,13)14,45-51(15,16)17)46-52(18,19)20;1-20-33(37)34(27-31(35)29-38-23-21-25-52(40-46(2,3)4,41-47(5,6)7)42-48(8,9)10)28-32(36)30-39-24-22-26-53(43-49(11,12)13,44-50(14,15)16)45-51(17,18)19/h32-33,36-37H,1,21-30H2,2-20H3;20,31-32,35-36H,1,21-30H2,2-19H3.
What are the key properties of N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide?
N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide has a molecular weight of 1799.42 g/mol, XLogP of 15.44, 58 rotatable bonds, 4 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]-2-methylprop-2-enamide;N,N-bis[2-hydroxy-3-[3-tris(trimethylsilyloxy)silylpropoxy]propyl]prop-2-enamide is sourced from PubChem (CID 160528164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).