N,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine

C8H24N2Si2 — CID 175971419

IUPACN,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine
SMILESCN(C)CCC[SiH2]N[Si](C)(C)C
InChIInChI=1S/C8H24N2Si2/c1-10(2)7-6-8-11-9-12(3,4)5/h9H,6-8,11H2,1-5H3
InChIKeyHYEBVHNMBIRISV-UHFFFAOYSA-N
MW204.47 g/mol
LogP0.86
Rot. Bonds6

About N,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine

N,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine (PubChem CID 175971419) has the molecular formula C8H24N2Si2 and a molecular weight of 204.47 g/mol. Its IUPAC name is N,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine
PubChem CID175971419
Molecular FormulaC8H24N2Si2
Molecular Weight204.47 g/mol
Exact Mass204.15
IUPAC NameN,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine
SMILESCN(C)CCC[SiH2]N[Si](C)(C)C
InChIInChI=1S/C8H24N2Si2/c1-10(2)7-6-8-11-9-12(3,4)5/h9H,6-8,11H2,1-5H3
InChIKeyHYEBVHNMBIRISV-UHFFFAOYSA-N
XLogP0.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.47
LogP ≤ 50.86
H-Bond Donors ≤ 51
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,N',N'-tetramethylbutane-1,4-diamine;dihydrochloride
CID 20545505
3-[(dimethylsilylamino)-dimethylsilyl]-N,N-dimethylpropan-1-amine
CID 151482852
CID 88826921
CID 88826921
CID 173338058
CID 173338058
N,N,N',N'-tetramethylpentane-1,5-diamine;dihydrobromide
CID 173097999
3-(dimethylamino)propan-1-ol;ethane
CID 142056104
N,N-dimethyl-3-propan-2-yloxysilylpropan-1-amine
CID 175065172
3-dimethylphosphanyl-N,N-dimethylpropan-1-amine
CID 10920659
N,N'-bis[3-(dimethylamino)propyl]propane-1,3-diamine
CID 10999288
N-[3-(dimethylamino)propyl]methanethioamide
CID 55286500
CID 11431888
CID 11431888
3-(2,2-dimethylhydrazinyl)-N,N-dimethylpropan-1-amine
CID 114525248

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine?
The IUPAC name of N,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine (CID 175971419) is N,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine?
The canonical SMILES for N,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine is CN(C)CCC[SiH2]N[Si](C)(C)C.
What is the InChIKey of N,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine?
The InChIKey is HYEBVHNMBIRISV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24N2Si2/c1-10(2)7-6-8-11-9-12(3,4)5/h9H,6-8,11H2,1-5H3.
What are the key properties of N,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine?
N,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine has a molecular weight of 204.47 g/mol, XLogP of 0.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(trimethylsilylamino)silylpropan-1-amine is sourced from PubChem (CID 175971419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).