N-[chloro(diethyl)silyl]-N-ethylethanamine

C8H20ClNSi — CID 11356012

IUPACN-[chloro(diethyl)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(CC)CC
InChIInChI=1S/C8H20ClNSi/c1-5-10(6-2)11(9,7-3)8-4/h5-8H2,1-4H3
InChIKeyMDYNBKBTHWDEMQ-UHFFFAOYSA-N
MW193.79 g/mol
LogP3.05
Rot. Bonds5

About N-[chloro(diethyl)silyl]-N-ethylethanamine

N-[chloro(diethyl)silyl]-N-ethylethanamine (PubChem CID 11356012) has the molecular formula C8H20ClNSi and a molecular weight of 193.79 g/mol. Its IUPAC name is N-[chloro(diethyl)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[chloro(diethyl)silyl]-N-ethylethanamine
PubChem CID11356012
Molecular FormulaC8H20ClNSi
Molecular Weight193.79 g/mol
Exact Mass193.11
IUPAC NameN-[chloro(diethyl)silyl]-N-ethylethanamine
SMILESCCN(CC)[Si](Cl)(CC)CC
InChIInChI=1S/C8H20ClNSi/c1-5-10(6-2)11(9,7-3)8-4/h5-8H2,1-4H3
InChIKeyMDYNBKBTHWDEMQ-UHFFFAOYSA-N
XLogP3.05
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.79
LogP ≤ 53.05
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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Related Compounds

Silanediamine, N,N,N',N'-tetraethyl-1,1-dimethyl-
CID 78399
Chloro(diethylamino)dimethylsilane
CID 11094988
N-(tert-Butyldimethylsilyl)-N-ethylethanamine
CID 13492683
1-Chloro-1,1-dimethyl-N,N-di(propan-2-yl)silanamine
CID 4255889
Dibutylaminodimethylchlorsilan
CID 85866479
Diethylbis(diethylamino)silane
CID 12494220
Pentaethylsilanamine
CID 13463715
Silanediamine, 1-chloro-N,N,N',N'-tetraethyl-1-methyl-
CID 11009572
1-chloro-N,N-diethylsilolan-1-amine
CID 154352080
[Methyl-bis(diethylamino)silyl]methylmagnesium chloride
CID 14953674
N-[chloro-di(propan-2-yl)silyl]-N-ethylethanamine
CID 10977017
N,N-diethyl-2-trimethylsilylethanamine
CID 12863802

Frequently Asked Questions

What is the IUPAC name of N-[chloro(diethyl)silyl]-N-ethylethanamine?
The IUPAC name of N-[chloro(diethyl)silyl]-N-ethylethanamine (CID 11356012) is N-[chloro(diethyl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[chloro(diethyl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[chloro(diethyl)silyl]-N-ethylethanamine is CCN(CC)[Si](Cl)(CC)CC.
What is the InChIKey of N-[chloro(diethyl)silyl]-N-ethylethanamine?
The InChIKey is MDYNBKBTHWDEMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20ClNSi/c1-5-10(6-2)11(9,7-3)8-4/h5-8H2,1-4H3.
What are the key properties of N-[chloro(diethyl)silyl]-N-ethylethanamine?
N-[chloro(diethyl)silyl]-N-ethylethanamine has a molecular weight of 193.79 g/mol, XLogP of 3.05, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[chloro(diethyl)silyl]-N-ethylethanamine is sourced from PubChem (CID 11356012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).