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

C8H23N3Si — CID 173059458

IUPAC1-N,1-N,1-N',1-N',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine
SMILESCN(C)CC([SiH3])(N(C)C)N(C)C
InChIInChI=1S/C8H23N3Si/c1-9(2)7-8(12,10(3)4)11(5)6/h7H2,1-6,12H3
InChIKeyLCGAVZTZROUHMN-UHFFFAOYSA-N
MW189.38 g/mol
LogP-1.31
Rot. Bonds4

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

1-N,1-N,1-N',1-N',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine (PubChem CID 173059458) has the molecular formula C8H23N3Si and a molecular weight of 189.38 g/mol. Its IUPAC name is 1-N,1-N,1-N',1-N',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine.

Molecular Properties

Compound Name1-N,1-N,1-N',1-N',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine
PubChem CID173059458
Molecular FormulaC8H23N3Si
Molecular Weight189.38 g/mol
Exact Mass189.17
IUPAC Name1-N,1-N,1-N',1-N',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine
SMILESCN(C)CC([SiH3])(N(C)C)N(C)C
InChIInChI=1S/C8H23N3Si/c1-9(2)7-8(12,10(3)4)11(5)6/h7H2,1-6,12H3
InChIKeyLCGAVZTZROUHMN-UHFFFAOYSA-N
XLogP-1.31
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.38
LogP ≤ 5-1.31
H-Bond Donors ≤ 50
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',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine with MolForge

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Related Compounds

2,2-bis[(dimethylamino)methyl]-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 160709278
1-N,1-N,1-N',1-N'-tetramethyl-1-silylbutane-1,1-diamine
CID 173426339
2-[1-(dimethylamino)-2-methylpropan-2-yl]oxypropan-2-ylthallium
CID 143143505
2-butyl-N,N-dimethyl-2-silylhexan-1-amine
CID 173064801
methane;N,N,2,2-tetramethylpropan-1-amine
CID 160781651
lithium;hydride;N,N,2,2-tetramethylpropan-1-amine
CID 174663551
2-bromo-N,N,2-trimethylpropan-1-amine
CID 138664170
2,2,2-trifluoro-N,N-dimethylethanamine;hydrochloride
CID 87517073
1-(dimethylamino)-2-methylsulfanylpropane-2-thiol
CID 91508508
2,3,3,3-tetrafluoro-N,N-dimethyl-2-(trifluoromethyl)propan-1-amine
CID 12655947
tris(1-(dimethylamino)-2-methylpropan-2-olate);lutetium(3+)
CID 121235831
1-(dimethylamino)-2-methylpropan-2-ol;ethane
CID 162022408

Frequently Asked Questions

What is the IUPAC name of 1-N,1-N,1-N',1-N',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine?
The IUPAC name of 1-N,1-N,1-N',1-N',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine (CID 173059458) is 1-N,1-N,1-N',1-N',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine.
What is the SMILES notation for 1-N,1-N,1-N',1-N',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine?
The canonical SMILES for 1-N,1-N,1-N',1-N',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine is CN(C)CC([SiH3])(N(C)C)N(C)C.
What is the InChIKey of 1-N,1-N,1-N',1-N',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine?
The InChIKey is LCGAVZTZROUHMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H23N3Si/c1-9(2)7-8(12,10(3)4)11(5)6/h7H2,1-6,12H3.
What are the key properties of 1-N,1-N,1-N',1-N',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine?
1-N,1-N,1-N',1-N',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine has a molecular weight of 189.38 g/mol, XLogP of -1.31, 4 rotatable bonds, 0 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',2-N,2-N-hexamethyl-1-silylethane-1,1,2-triamine is sourced from PubChem (CID 173059458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).