N-(butyl-chloro-ethylsilyl)-N-ethylethanamine

C10H24ClNSi — CID 87334282

IUPACN-(butyl-chloro-ethylsilyl)-N-ethylethanamine
SMILESCCCC[Si](Cl)(CC)N(CC)CC
InChIInChI=1S/C10H24ClNSi/c1-5-9-10-13(11,8-4)12(6-2)7-3/h5-10H2,1-4H3
InChIKeyFJLVBYVAFVMCAR-UHFFFAOYSA-N
MW221.85 g/mol
LogP3.83
Rot. Bonds7

About N-(butyl-chloro-ethylsilyl)-N-ethylethanamine

N-(butyl-chloro-ethylsilyl)-N-ethylethanamine (PubChem CID 87334282) has the molecular formula C10H24ClNSi and a molecular weight of 221.85 g/mol. Its IUPAC name is N-(butyl-chloro-ethylsilyl)-N-ethylethanamine.

Molecular Properties

Compound NameN-(butyl-chloro-ethylsilyl)-N-ethylethanamine
PubChem CID87334282
Molecular FormulaC10H24ClNSi
Molecular Weight221.85 g/mol
Exact Mass221.14
IUPAC NameN-(butyl-chloro-ethylsilyl)-N-ethylethanamine
SMILESCCCC[Si](Cl)(CC)N(CC)CC
InChIInChI=1S/C10H24ClNSi/c1-5-9-10-13(11,8-4)12(6-2)7-3/h5-10H2,1-4H3
InChIKeyFJLVBYVAFVMCAR-UHFFFAOYSA-N
XLogP3.83
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.85
LogP ≤ 53.83
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-chloro-ethylsilyl)-N-ethylethanamine?
The IUPAC name of N-(butyl-chloro-ethylsilyl)-N-ethylethanamine (CID 87334282) is N-(butyl-chloro-ethylsilyl)-N-ethylethanamine.
What is the SMILES notation for N-(butyl-chloro-ethylsilyl)-N-ethylethanamine?
The canonical SMILES for N-(butyl-chloro-ethylsilyl)-N-ethylethanamine is CCCC[Si](Cl)(CC)N(CC)CC.
What is the InChIKey of N-(butyl-chloro-ethylsilyl)-N-ethylethanamine?
The InChIKey is FJLVBYVAFVMCAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24ClNSi/c1-5-9-10-13(11,8-4)12(6-2)7-3/h5-10H2,1-4H3.
What are the key properties of N-(butyl-chloro-ethylsilyl)-N-ethylethanamine?
N-(butyl-chloro-ethylsilyl)-N-ethylethanamine has a molecular weight of 221.85 g/mol, XLogP of 3.83, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(butyl-chloro-ethylsilyl)-N-ethylethanamine is sourced from PubChem (CID 87334282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).