N,N'-diethyl-N"-phenyl-N"-silylmethanetriamine

C11H21N3Si — CID 123336504

IUPACN,N'-diethyl-N"-phenyl-N"-silylmethanetriamine
SMILESCCNC(NCC)N([SiH3])c1ccccc1
InChIInChI=1S/C11H21N3Si/c1-3-12-11(13-4-2)14(15)10-8-6-5-7-9-10/h5-9,11-13H,3-4H2,1-2,15H3
InChIKeyHVENWCHQQALMQF-UHFFFAOYSA-N
MW223.40 g/mol
LogP0.28
Rot. Bonds6

About N,N'-diethyl-N"-phenyl-N"-silylmethanetriamine

N,N'-diethyl-N"-phenyl-N"-silylmethanetriamine (PubChem CID 123336504) has the molecular formula C11H21N3Si and a molecular weight of 223.40 g/mol. Its IUPAC name is N,N'-diethyl-N"-phenyl-N"-silylmethanetriamine.

Molecular Properties

Compound NameN,N'-diethyl-N"-phenyl-N"-silylmethanetriamine
PubChem CID123336504
Molecular FormulaC11H21N3Si
Molecular Weight223.40 g/mol
Exact Mass223.15
IUPAC NameN,N'-diethyl-N"-phenyl-N"-silylmethanetriamine
SMILESCCNC(NCC)N([SiH3])c1ccccc1
InChIInChI=1S/C11H21N3Si/c1-3-12-11(13-4-2)14(15)10-8-6-5-7-9-10/h5-9,11-13H,3-4H2,1-2,15H3
InChIKeyHVENWCHQQALMQF-UHFFFAOYSA-N
XLogP0.28
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 50.28
H-Bond Donors ≤ 52
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'-diethyl-N"-phenyl-N"-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'-diethyl-N"-phenyl-N"-silylmethanetriamine?
The IUPAC name of N,N'-diethyl-N"-phenyl-N"-silylmethanetriamine (CID 123336504) is N,N'-diethyl-N"-phenyl-N"-silylmethanetriamine.
What is the SMILES notation for N,N'-diethyl-N"-phenyl-N"-silylmethanetriamine?
The canonical SMILES for N,N'-diethyl-N"-phenyl-N"-silylmethanetriamine is CCNC(NCC)N([SiH3])c1ccccc1.
What is the InChIKey of N,N'-diethyl-N"-phenyl-N"-silylmethanetriamine?
The InChIKey is HVENWCHQQALMQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3Si/c1-3-12-11(13-4-2)14(15)10-8-6-5-7-9-10/h5-9,11-13H,3-4H2,1-2,15H3.
What are the key properties of N,N'-diethyl-N"-phenyl-N"-silylmethanetriamine?
N,N'-diethyl-N"-phenyl-N"-silylmethanetriamine has a molecular weight of 223.40 g/mol, XLogP of 0.28, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-diethyl-N"-phenyl-N"-silylmethanetriamine is sourced from PubChem (CID 123336504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).