1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine

C6H15ClN2Si — CID 173059240

IUPAC1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine
SMILESCCNC([SiH3])=C(Cl)NCC
InChIInChI=1S/C6H15ClN2Si/c1-3-8-5(7)6(10)9-4-2/h8-9H,3-4H2,1-2,10H3
InChIKeyUIUVMCITDRPAMW-UHFFFAOYSA-N
MW178.74 g/mol
LogP-0.06
Rot. Bonds4

About 1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine

1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine (PubChem CID 173059240) has the molecular formula C6H15ClN2Si and a molecular weight of 178.74 g/mol. Its IUPAC name is 1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine.

Molecular Properties

Compound Name1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine
PubChem CID173059240
Molecular FormulaC6H15ClN2Si
Molecular Weight178.74 g/mol
Exact Mass178.07
IUPAC Name1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine
SMILESCCNC([SiH3])=C(Cl)NCC
InChIInChI=1S/C6H15ClN2Si/c1-3-8-5(7)6(10)9-4-2/h8-9H,3-4H2,1-2,10H3
InChIKeyUIUVMCITDRPAMW-UHFFFAOYSA-N
XLogP-0.06
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.74
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine?
The IUPAC name of 1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine (CID 173059240) is 1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine.
What is the SMILES notation for 1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine?
The canonical SMILES for 1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine is CCNC([SiH3])=C(Cl)NCC.
What is the InChIKey of 1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine?
The InChIKey is UIUVMCITDRPAMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15ClN2Si/c1-3-8-5(7)6(10)9-4-2/h8-9H,3-4H2,1-2,10H3.
What are the key properties of 1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine?
1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine has a molecular weight of 178.74 g/mol, XLogP of -0.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-N,N'-diethyl-2-silylethene-1,2-diamine is sourced from PubChem (CID 173059240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).