1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine

C6H19N3Si — CID 123544836

IUPAC1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine
SMILESCN(C)C(CN[SiH3])N(C)C
InChIInChI=1S/C6H19N3Si/c1-8(2)6(5-7-10)9(3)4/h6-7H,5H2,1-4,10H3
InChIKeyLSGVSGJUKUBJOM-UHFFFAOYSA-N
MW161.32 g/mol
LogP-1.69
Rot. Bonds4

About 1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine

1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine (PubChem CID 123544836) has the molecular formula C6H19N3Si and a molecular weight of 161.32 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine
PubChem CID123544836
Molecular FormulaC6H19N3Si
Molecular Weight161.32 g/mol
Exact Mass161.13
IUPAC Name1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine
SMILESCN(C)C(CN[SiH3])N(C)C
InChIInChI=1S/C6H19N3Si/c1-8(2)6(5-7-10)9(3)4/h6-7H,5H2,1-4,10H3
InChIKeyLSGVSGJUKUBJOM-UHFFFAOYSA-N
XLogP-1.69
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.32
LogP ≤ 5-1.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cyclopentane;1-N,1-N,1-N',1-N',2-N-pentamethylethane-1,1,2-triamine
CID 162293732
1-N,1-N,1-N',1-N',3-N,3-N,3-N',3-N'-octamethylpropane-1,1,3,3-tetramine
CID 87407012
2,2-bis(dimethylamino)ethanol
CID 57031094
2-chloro-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
CID 157189725
1-N,1-N,1-N',1-N',7-N,7-N,7-N',7-N'-octamethylheptane-1,1,7,7-tetramine
CID 87407366
1-N,1-N,1-N',1-N',3-N,3-N-hexamethylpropane-1,1,3-triamine
CID 87406982
1-N',1-N'-diiodo-1-N,1-N-dimethylpropane-1,1-diamine
CID 175405090
2-N,2-N,4-trimethyl-1-N-(2-methylpropyl)pentane-1,2-diamine
CID 43207889
1-N,1-N,1-N',1-N',3-pentamethylpentane-1,1-diamine
CID 23505022
2-[2-[2-[2,2-bis(dimethylamino)ethoxy]ethoxy]ethoxy]-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine
CID 141061045
CID 172851829
CID 172851829
1-N'-ethyl-1-N'-methyl-1-N-propan-2-ylethane-1,1-diamine
CID 123387259

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine?
The IUPAC name of 1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine (CID 123544836) is 1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine.
What is the SMILES notation for 1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine?
The canonical SMILES for 1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine is CN(C)C(CN[SiH3])N(C)C.
What is the InChIKey of 1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine?
The InChIKey is LSGVSGJUKUBJOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19N3Si/c1-8(2)6(5-7-10)9(3)4/h6-7H,5H2,1-4,10H3.
What are the key properties of 1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine?
1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine has a molecular weight of 161.32 g/mol, XLogP of -1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,1-N',1-N'-tetramethyl-2-N-silylethane-1,1,2-triamine is sourced from PubChem (CID 123544836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).