N-[butyl(dichloro)silyl]-N-ethylethanamine

C8H19Cl2NSi — CID 87334369

IUPACN-[butyl(dichloro)silyl]-N-ethylethanamine
SMILESCCCC[Si](Cl)(Cl)N(CC)CC
InChIInChI=1S/C8H19Cl2NSi/c1-4-7-8-12(9,10)11(5-2)6-3/h4-8H2,1-3H3
InChIKeyVWEJEZMKHSOAMX-UHFFFAOYSA-N
MW228.24 g/mol
LogP3.54
Rot. Bonds6

About N-[butyl(dichloro)silyl]-N-ethylethanamine

N-[butyl(dichloro)silyl]-N-ethylethanamine (PubChem CID 87334369) has the molecular formula C8H19Cl2NSi and a molecular weight of 228.24 g/mol. Its IUPAC name is N-[butyl(dichloro)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[butyl(dichloro)silyl]-N-ethylethanamine
PubChem CID87334369
Molecular FormulaC8H19Cl2NSi
Molecular Weight228.24 g/mol
Exact Mass227.07
IUPAC NameN-[butyl(dichloro)silyl]-N-ethylethanamine
SMILESCCCC[Si](Cl)(Cl)N(CC)CC
InChIInChI=1S/C8H19Cl2NSi/c1-4-7-8-12(9,10)11(5-2)6-3/h4-8H2,1-3H3
InChIKeyVWEJEZMKHSOAMX-UHFFFAOYSA-N
XLogP3.54
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.24
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[butyl(dichloro)silyl]-N-ethylethanamine?
The IUPAC name of N-[butyl(dichloro)silyl]-N-ethylethanamine (CID 87334369) is N-[butyl(dichloro)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[butyl(dichloro)silyl]-N-ethylethanamine?
The canonical SMILES for N-[butyl(dichloro)silyl]-N-ethylethanamine is CCCC[Si](Cl)(Cl)N(CC)CC.
What is the InChIKey of N-[butyl(dichloro)silyl]-N-ethylethanamine?
The InChIKey is VWEJEZMKHSOAMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19Cl2NSi/c1-4-7-8-12(9,10)11(5-2)6-3/h4-8H2,1-3H3.
What are the key properties of N-[butyl(dichloro)silyl]-N-ethylethanamine?
N-[butyl(dichloro)silyl]-N-ethylethanamine has a molecular weight of 228.24 g/mol, XLogP of 3.54, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butyl(dichloro)silyl]-N-ethylethanamine is sourced from PubChem (CID 87334369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).