N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine

C18H46N2Si3 — CID 139747027

IUPACN-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine
SMILESCN(CCCCCCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C18H46N2Si3/c1-19(21(2,3)4)17-15-13-11-12-14-16-18-20(22(5,6)7)23(8,9)10/h11-18H2,1-10H3
InChIKeyZGCZRQSVKGRKNO-UHFFFAOYSA-N
MW374.84 g/mol
LogP6.07
Rot. Bonds12

About N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine

N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine (PubChem CID 139747027) has the molecular formula C18H46N2Si3 and a molecular weight of 374.84 g/mol. Its IUPAC name is N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine.

Molecular Properties

Compound NameN-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine
PubChem CID139747027
Molecular FormulaC18H46N2Si3
Molecular Weight374.84 g/mol
Exact Mass374.30
IUPAC NameN-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine
SMILESCN(CCCCCCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C18H46N2Si3/c1-19(21(2,3)4)17-15-13-11-12-14-16-18-20(22(5,6)7)23(8,9)10/h11-18H2,1-10H3
InChIKeyZGCZRQSVKGRKNO-UHFFFAOYSA-N
XLogP6.07
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.84
LogP ≤ 56.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine
CID 86178958
N-methyl-N-trimethylsilylpropan-1-amine
CID 54063359
3-[[dimethyl-[3-[methyl(trimethylsilyl)amino]propyl]silyl]oxy-dimethylsilyl]-N-methyl-N-trimethylsilylpropan-1-amine
CID 11281598
3-dimethylsilyl-N,N-bis(trimethylsilyl)propan-1-amine
CID 154186615
3-[chloro(dimethyl)silyl]-N,N-bis(trimethylsilyl)propan-1-amine
CID 11369926
dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine
CID 173056077
trimethylsilyl 6-[bis(trimethylsilyl)amino]hexanoate
CID 529226
N-methyl-N,1-bis(trimethylsilyl)methanamine
CID 139654064
4-[diethoxy(methyl)silyl]-N,N-bis(trimethylsilyl)butan-1-amine
CID 87559726
N-(4-methyl-4-silyloxypentyl)-N,N',N'-tris(trimethylsilyl)hexane-1,6-diamine
CID 123204071
O-trimethylsilyl 4-[bis(trimethylsilyl)amino]butanethioate
CID 87248780
trimethylsilyl 4-[bis(trimethylsilyl)amino]butanoate
CID 529208

Frequently Asked Questions

What is the IUPAC name of N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine?
The IUPAC name of N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine (CID 139747027) is N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine.
What is the SMILES notation for N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine?
The canonical SMILES for N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine is CN(CCCCCCCCN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine?
The InChIKey is ZGCZRQSVKGRKNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H46N2Si3/c1-19(21(2,3)4)17-15-13-11-12-14-16-18-20(22(5,6)7)23(8,9)10/h11-18H2,1-10H3.
What are the key properties of N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine?
N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine has a molecular weight of 374.84 g/mol, XLogP of 6.07, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine is sourced from PubChem (CID 139747027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).