N-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine

C18H48N6Si2 — CID 59757204

IUPACN-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine
SMILESCN(C)[Si](CCCCCC[Si](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C18H48N6Si2/c1-19(2)25(20(3)4,21(5)6)17-15-13-14-16-18-26(22(7)8,23(9)10)24(11)12/h13-18H2,1-12H3
InChIKeyWCYLWQXLGDROMG-UHFFFAOYSA-N
MW404.80 g/mol
LogP1.79
Rot. Bonds13

About N-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine

N-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine (PubChem CID 59757204) has the molecular formula C18H48N6Si2 and a molecular weight of 404.80 g/mol. Its IUPAC name is N-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine
PubChem CID59757204
Molecular FormulaC18H48N6Si2
Molecular Weight404.80 g/mol
Exact Mass404.35
IUPAC NameN-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine
SMILESCN(C)[Si](CCCCCC[Si](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C18H48N6Si2/c1-19(2)25(20(3)4,21(5)6)17-15-13-14-16-18-26(22(7)8,23(9)10)24(11)12/h13-18H2,1-12H3
InChIKeyWCYLWQXLGDROMG-UHFFFAOYSA-N
XLogP1.79
TPSA19.44 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.80
LogP ≤ 51.79
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

N-[bis(dimethylamino)-undecylsilyl]-N-methylmethanamine
CID 159797093
N-[bis(dimethylamino)-[3-(2-methylprop-1-enylsilyl)propyl]silyl]-N-methylmethanamine
CID 154039734
N-[bis(diethylamino)-octadecylsilyl]-N-ethylethanamine
CID 100951163
N-[dimethyl(pentyl)silyl]-N-methylmethanamine
CID 175854562
N-methyl-N-tributylsilylmethanamine
CID 21329544
trimethoxy(6-trimethoxysilylhexyl)silane
CID 158013726
triethyl(7-triethylsilylheptyl)silane
CID 174191086
dichloro-[5-[dichloro(methyl)silyl]pentyl]-methylsilane
CID 154317252
N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine
CID 15257996
N-[butyl-bis(diethylamino)silyl]-N-ethylethanamine
CID 87334490
trichloro(6-methylsilylhexyl)silane
CID 150136546
8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol
CID 22677029

Frequently Asked Questions

What is the IUPAC name of N-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine?
The IUPAC name of N-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine (CID 59757204) is N-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine.
What is the SMILES notation for N-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine?
The canonical SMILES for N-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine is CN(C)[Si](CCCCCC[Si](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.
What is the InChIKey of N-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine?
The InChIKey is WCYLWQXLGDROMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H48N6Si2/c1-19(2)25(20(3)4,21(5)6)17-15-13-14-16-18-26(22(7)8,23(9)10)24(11)12/h13-18H2,1-12H3.
What are the key properties of N-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine?
N-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine has a molecular weight of 404.80 g/mol, XLogP of 1.79, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(dimethylamino)-[6-[tris(dimethylamino)silyl]hexyl]silyl]-N-methylmethanamine is sourced from PubChem (CID 59757204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).