1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine

C5H17N3Si — CID 173059359

IUPAC1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine
SMILESCNC(C)(NC)NC[SiH3]
InChIInChI=1S/C5H17N3Si/c1-5(6-2,7-3)8-4-9/h6-8H,4H2,1-3,9H3
InChIKeyQMWQJGYQFWBBCL-UHFFFAOYSA-N
MW147.30 g/mol
LogP-1.99
Rot. Bonds4

About 1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine

1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine (PubChem CID 173059359) has the molecular formula C5H17N3Si and a molecular weight of 147.30 g/mol. Its IUPAC name is 1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine.

Molecular Properties

Compound Name1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine
PubChem CID173059359
Molecular FormulaC5H17N3Si
Molecular Weight147.30 g/mol
Exact Mass147.12
IUPAC Name1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine
SMILESCNC(C)(NC)NC[SiH3]
InChIInChI=1S/C5H17N3Si/c1-5(6-2,7-3)8-4-9/h6-8H,4H2,1-3,9H3
InChIKeyQMWQJGYQFWBBCL-UHFFFAOYSA-N
XLogP-1.99
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.30
LogP ≤ 5-1.99
H-Bond Donors ≤ 53
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'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine 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-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine?
The IUPAC name of 1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine (CID 173059359) is 1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine.
What is the SMILES notation for 1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine?
The canonical SMILES for 1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine is CNC(C)(NC)NC[SiH3].
What is the InChIKey of 1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine?
The InChIKey is QMWQJGYQFWBBCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H17N3Si/c1-5(6-2,7-3)8-4-9/h6-8H,4H2,1-3,9H3.
What are the key properties of 1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine?
1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine has a molecular weight of 147.30 g/mol, XLogP of -1.99, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N'-dimethyl-1-N"-(silylmethyl)ethane-1,1,1-triamine is sourced from PubChem (CID 173059359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).