N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine

C6H19N3Si — CID 173002133

IUPACN,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine
SMILESCNC([SiH3])(NC)NC(C)C
InChIInChI=1S/C6H19N3Si/c1-5(2)9-6(10,7-3)8-4/h5,7-9H,1-4,10H3
InChIKeyPTSBJARPNAHQPB-UHFFFAOYSA-N
MW161.32 g/mol
LogP-1.60
Rot. Bonds4

About N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine

N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine (PubChem CID 173002133) has the molecular formula C6H19N3Si and a molecular weight of 161.32 g/mol. Its IUPAC name is N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine.

Molecular Properties

Compound NameN,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine
PubChem CID173002133
Molecular FormulaC6H19N3Si
Molecular Weight161.32 g/mol
Exact Mass161.13
IUPAC NameN,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine
SMILESCNC([SiH3])(NC)NC(C)C
InChIInChI=1S/C6H19N3Si/c1-5(2)9-6(10,7-3)8-4/h5,7-9H,1-4,10H3
InChIKeyPTSBJARPNAHQPB-UHFFFAOYSA-N
XLogP-1.60
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.32
LogP ≤ 5-1.60
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 N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine 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 N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine?
The IUPAC name of N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine (CID 173002133) is N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine.
What is the SMILES notation for N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine?
The canonical SMILES for N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine is CNC([SiH3])(NC)NC(C)C.
What is the InChIKey of N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine?
The InChIKey is PTSBJARPNAHQPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19N3Si/c1-5(2)9-6(10,7-3)8-4/h5,7-9H,1-4,10H3.
What are the key properties of N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine?
N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine has a molecular weight of 161.32 g/mol, XLogP of -1.60, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N"-propan-2-yl-1-silylmethanetriamine is sourced from PubChem (CID 173002133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).