chlorosilane;N-ethenyl-N-ethylethanamine

C6H16ClNSi — CID 174659520

IUPACchlorosilane;N-ethenyl-N-ethylethanamine
SMILESC=CN(CC)CC.[SiH3]Cl
InChIInChI=1S/C6H13N.ClH3Si/c1-4-7(5-2)6-3;1-2/h4H,1,5-6H2,2-3H3;2H3
InChIKeyXFRLUHWJWSTNTN-UHFFFAOYSA-N
MW165.74 g/mol
LogP0.98
Rot. Bonds3

About chlorosilane;N-ethenyl-N-ethylethanamine

chlorosilane;N-ethenyl-N-ethylethanamine (PubChem CID 174659520) has the molecular formula C6H16ClNSi and a molecular weight of 165.74 g/mol. Its IUPAC name is chlorosilane;N-ethenyl-N-ethylethanamine.

Molecular Properties

Compound Namechlorosilane;N-ethenyl-N-ethylethanamine
PubChem CID174659520
Molecular FormulaC6H16ClNSi
Molecular Weight165.74 g/mol
Exact Mass165.07
IUPAC Namechlorosilane;N-ethenyl-N-ethylethanamine
SMILESC=CN(CC)CC.[SiH3]Cl
InChIInChI=1S/C6H13N.ClH3Si/c1-4-7(5-2)6-3;1-2/h4H,1,5-6H2,2-3H3;2H3
InChIKeyXFRLUHWJWSTNTN-UHFFFAOYSA-N
XLogP0.98
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.74
LogP ≤ 50.98
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

N-ethenyl-N-ethylethanamine;phosphoric acid
CID 175098151
ethane;N-ethenyl-N-ethylpropan-1-amine
CID 143192910
N-ethenyl-N-ethyl-3-ethylsulfanylpropan-1-amine
CID 156751270
cadmium;N,N-diethylformamide
CID 157494696
ethane;N-ethenyl-N-methylethanamine
CID 176944347
N-butyl-N-ethenylpentan-1-amine
CID 154960223
N-ethenyl-N-ethylsulfamoyl chloride
CID 54341286
N'-butyl-N'-ethenyl-N,N-dimethylmethanediamine
CID 142276729
N-ethenyl-N-(2-methoxyethyl)propan-1-amine
CID 20782062
acetic acid;N,N-diethylformamide
CID 172752961
chlorosilane;methane;propane
CID 173275836
N,N'-bis(ethenyl)-N'-[[ethenyl(methyl)amino]methyl]methanediamine
CID 54058606

Frequently Asked Questions

What is the IUPAC name of chlorosilane;N-ethenyl-N-ethylethanamine?
The IUPAC name of chlorosilane;N-ethenyl-N-ethylethanamine (CID 174659520) is chlorosilane;N-ethenyl-N-ethylethanamine.
What is the SMILES notation for chlorosilane;N-ethenyl-N-ethylethanamine?
The canonical SMILES for chlorosilane;N-ethenyl-N-ethylethanamine is C=CN(CC)CC.[SiH3]Cl.
What is the InChIKey of chlorosilane;N-ethenyl-N-ethylethanamine?
The InChIKey is XFRLUHWJWSTNTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.ClH3Si/c1-4-7(5-2)6-3;1-2/h4H,1,5-6H2,2-3H3;2H3.
What are the key properties of chlorosilane;N-ethenyl-N-ethylethanamine?
chlorosilane;N-ethenyl-N-ethylethanamine has a molecular weight of 165.74 g/mol, XLogP of 0.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chlorosilane;N-ethenyl-N-ethylethanamine is sourced from PubChem (CID 174659520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).