N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine

C7H20ClNSi3 — CID 78065383

IUPAC
SMILESC[Si](C)(C)N([Si]CCl)[Si](C)(C)C
InChIInChI=1S/C7H20ClNSi3/c1-11(2,3)9(10-7-8)12(4,5)6/h7H2,1-6H3
InChIKeyKUTDESJOWFOJOK-UHFFFAOYSA-N
MW237.95 g/mol
LogP2.77
Rot. Bonds4

About N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine

N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine (PubChem CID 78065383) has the molecular formula C7H20ClNSi3 and a molecular weight of 237.95 g/mol.

Molecular Properties

Compound NameN-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine
PubChem CID78065383
Molecular FormulaC7H20ClNSi3
Molecular Weight237.95 g/mol
Exact Mass237.06
IUPAC Name
SMILESC[Si](C)(C)N([Si]CCl)[Si](C)(C)C
InChIInChI=1S/C7H20ClNSi3/c1-11(2,3)9(10-7-8)12(4,5)6/h7H2,1-6H3
InChIKeyKUTDESJOWFOJOK-UHFFFAOYSA-N
XLogP2.77
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.95
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine 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-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine?
The IUPAC name of N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine (CID 78065383) is not available.
What is the SMILES notation for N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine?
The canonical SMILES for N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine is C[Si](C)(C)N([Si]CCl)[Si](C)(C)C.
What is the InChIKey of N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine?
The InChIKey is KUTDESJOWFOJOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H20ClNSi3/c1-11(2,3)9(10-7-8)12(4,5)6/h7H2,1-6H3.
What are the key properties of N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine?
N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine has a molecular weight of 237.95 g/mol, XLogP of 2.77, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Chloromethyl)silyl]-1,1,1-trimethyl-N-(trimethylsilyl)silanamine is sourced from PubChem (CID 78065383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).