1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine

C9H23N3Si — CID 123425668

IUPAC1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine
SMILESC=C[SiH2]C(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C9H23N3Si/c1-8-13-9(10(2)3,11(4)5)12(6)7/h8H,1,13H2,2-7H3
InChIKeyUGNKOJZHWBTDJK-UHFFFAOYSA-N
MW201.39 g/mol
LogP-0.41
Rot. Bonds5

About 1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine

1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine (PubChem CID 123425668) has the molecular formula C9H23N3Si and a molecular weight of 201.39 g/mol. Its IUPAC name is 1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine.

Molecular Properties

Compound Name1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine
PubChem CID123425668
Molecular FormulaC9H23N3Si
Molecular Weight201.39 g/mol
Exact Mass201.17
IUPAC Name1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine
SMILESC=C[SiH2]C(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C9H23N3Si/c1-8-13-9(10(2)3,11(4)5)12(6)7/h8H,1,13H2,2-7H3
InChIKeyUGNKOJZHWBTDJK-UHFFFAOYSA-N
XLogP-0.41
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.39
LogP ≤ 5-0.41
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-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine?
The IUPAC name of 1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine (CID 123425668) is 1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine.
What is the SMILES notation for 1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine?
The canonical SMILES for 1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine is C=C[SiH2]C(N(C)C)(N(C)C)N(C)C.
What is the InChIKey of 1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine?
The InChIKey is UGNKOJZHWBTDJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23N3Si/c1-8-13-9(10(2)3,11(4)5)12(6)7/h8H,1,13H2,2-7H3.
What are the key properties of 1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine?
1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine has a molecular weight of 201.39 g/mol, XLogP of -0.41, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylsilyl-N,N,N',N',N",N"-hexamethylmethanetriamine is sourced from PubChem (CID 123425668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).