N,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine

C14H36N2Si2 — CID 86178958

IUPACN,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine
SMILESCN(CCCCCCN(C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H36N2Si2/c1-15(17(3,4)5)13-11-9-10-12-14-16(2)18(6,7)8/h9-14H2,1-8H3
InChIKeyMORWAFMOBHUWLK-UHFFFAOYSA-N
MW288.63 g/mol
LogP4.08
Rot. Bonds9

About N,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine

N,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine (PubChem CID 86178958) has the molecular formula C14H36N2Si2 and a molecular weight of 288.63 g/mol. Its IUPAC name is N,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine.

Molecular Properties

Compound NameN,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine
PubChem CID86178958
Molecular FormulaC14H36N2Si2
Molecular Weight288.63 g/mol
Exact Mass288.24
IUPAC NameN,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine
SMILESCN(CCCCCCN(C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C14H36N2Si2/c1-15(17(3,4)5)13-11-9-10-12-14-16(2)18(6,7)8/h9-14H2,1-8H3
InChIKeyMORWAFMOBHUWLK-UHFFFAOYSA-N
XLogP4.08
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.63
LogP ≤ 54.08
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-methyl-N,N',N'-tris(trimethylsilyl)octane-1,8-diamine
CID 139747027
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
dimethoxysilane;N-methyl-N-trimethylsilylbutan-1-amine
CID 173056077
N-methyl-N,1-bis(trimethylsilyl)methanamine
CID 139654064
2-[3-[methyl(trimethylsilyl)amino]propyl]-5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-diol
CID 91458229
N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide
CID 173097999
N,N-bis(trimethylsilylmethyl)octadecan-1-amine
CID 154222277
ethene;N-methyl-N-trimethylsilylmethanamine
CID 54454234
N-methyl-N-trimethylsilylprop-2-en-1-amine
CID 11344082
N-methyl-4-trimethylsilyl-N-(4-trimethylsilylbutyl)butan-1-amine
CID 15257996
N'-(2-aminoethyl)-N'-trimethylsilylundecane-1,11-diamine
CID 141398149

Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine?
The IUPAC name of N,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine (CID 86178958) is N,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine.
What is the SMILES notation for N,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine?
The canonical SMILES for N,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine is CN(CCCCCCN(C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of N,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine?
The InChIKey is MORWAFMOBHUWLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H36N2Si2/c1-15(17(3,4)5)13-11-9-10-12-14-16(2)18(6,7)8/h9-14H2,1-8H3.
What are the key properties of N,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine?
N,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine has a molecular weight of 288.63 g/mol, XLogP of 4.08, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N,N'-bis(trimethylsilyl)hexane-1,6-diamine is sourced from PubChem (CID 86178958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).