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

C4H10Cl5NOSi2 — CID 6426258

IUPACN-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(Cl)O[Si](Cl)(Cl)Cl
InChIInChI=1S/C4H10Cl5NOSi2/c1-3-10(4-2)13(8,9)11-12(5,6)7/h3-4H2,1-2H3
InChIKeyNTDWRAPVAPIXCS-UHFFFAOYSA-N
MW321.57 g/mol
LogP3.41
Rot. Bonds5

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

N-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine (PubChem CID 6426258) has the molecular formula C4H10Cl5NOSi2 and a molecular weight of 321.57 g/mol. Its IUPAC name is N-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine
PubChem CID6426258
Molecular FormulaC4H10Cl5NOSi2
Molecular Weight321.57 g/mol
Exact Mass318.87
IUPAC NameN-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(Cl)O[Si](Cl)(Cl)Cl
InChIInChI=1S/C4H10Cl5NOSi2/c1-3-10(4-2)13(8,9)11-12(5,6)7/h3-4H2,1-2H3
InChIKeyNTDWRAPVAPIXCS-UHFFFAOYSA-N
XLogP3.41
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.57
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[chloro-(diethylamino)-methylsilyl]-N-ethylethanamine
CID 11009572
N-(chloro-ethyl-methylsilyl)-N-ethylethanamine
CID 87335318
N-[chloro-(diethylamino)-propan-2-ylsilyl]-N-ethylethanamine
CID 15211682
N-(chloro-ethyl-propan-2-ylsilyl)-N-ethylethanamine
CID 87335566
N-ethyl-N-triethoxysilylethanamine
CID 14150693
N-[chloromethyl(dimethyl)silyl]-N-ethylethanamine
CID 15900861
N-[bis(diethylamino)-fluorosilyl]-N-ethylethanamine
CID 12581052
N-(tert-butyl-chloro-ethenylsilyl)-N-ethylethanamine
CID 87335376
N-[tert-butyl-chloro-(diethylamino)silyl]ethanamine
CID 87335189
N-[bis(diethylamino)-[(2-methylpropan-2-yl)oxy]silyl]-N-ethylethanamine
CID 154133375
N-[bis(dimethylamino)-methylsilyl]-N-ethylethanamine
CID 87335043
N-ethyl-N-methylgallanylethanamine
CID 173471238

Frequently Asked Questions

What is the IUPAC name of N-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine?
The IUPAC name of N-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine (CID 6426258) is N-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine?
The canonical SMILES for N-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine is CCN(CC)[Si](Cl)(Cl)O[Si](Cl)(Cl)Cl.
What is the InChIKey of N-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine?
The InChIKey is NTDWRAPVAPIXCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Cl5NOSi2/c1-3-10(4-2)13(8,9)11-12(5,6)7/h3-4H2,1-2H3.
What are the key properties of N-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine?
N-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine has a molecular weight of 321.57 g/mol, XLogP of 3.41, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dichloro(trichlorosilyloxy)silyl]-N-ethylethanamine is sourced from PubChem (CID 6426258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).