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

C6H15ClN2Si — CID 173059241

IUPAC2-chloro-1-N,1-N'-diethyl-2-silylethene-1,1-diamine
SMILESCCNC(NCC)=C([SiH3])Cl
InChIInChI=1S/C6H15ClN2Si/c1-3-8-6(5(7)10)9-4-2/h8-9H,3-4H2,1-2,10H3
InChIKeyOZFMEMPJXMFQJC-UHFFFAOYSA-N
MW178.74 g/mol
LogP-0.06
Rot. Bonds4

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

2-chloro-1-N,1-N'-diethyl-2-silylethene-1,1-diamine (PubChem CID 173059241) has the molecular formula C6H15ClN2Si and a molecular weight of 178.74 g/mol. Its IUPAC name is 2-chloro-1-N,1-N'-diethyl-2-silylethene-1,1-diamine.

Molecular Properties

Compound Name2-chloro-1-N,1-N'-diethyl-2-silylethene-1,1-diamine
PubChem CID173059241
Molecular FormulaC6H15ClN2Si
Molecular Weight178.74 g/mol
Exact Mass178.07
IUPAC Name2-chloro-1-N,1-N'-diethyl-2-silylethene-1,1-diamine
SMILESCCNC(NCC)=C([SiH3])Cl
InChIInChI=1S/C6H15ClN2Si/c1-3-8-6(5(7)10)9-4-2/h8-9H,3-4H2,1-2,10H3
InChIKeyOZFMEMPJXMFQJC-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'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-N,1-N'-diethyl-2-silylethene-1,1-diamine?
The IUPAC name of 2-chloro-1-N,1-N'-diethyl-2-silylethene-1,1-diamine (CID 173059241) is 2-chloro-1-N,1-N'-diethyl-2-silylethene-1,1-diamine.
What is the SMILES notation for 2-chloro-1-N,1-N'-diethyl-2-silylethene-1,1-diamine?
The canonical SMILES for 2-chloro-1-N,1-N'-diethyl-2-silylethene-1,1-diamine is CCNC(NCC)=C([SiH3])Cl.
What is the InChIKey of 2-chloro-1-N,1-N'-diethyl-2-silylethene-1,1-diamine?
The InChIKey is OZFMEMPJXMFQJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15ClN2Si/c1-3-8-6(5(7)10)9-4-2/h8-9H,3-4H2,1-2,10H3.
What are the key properties of 2-chloro-1-N,1-N'-diethyl-2-silylethene-1,1-diamine?
2-chloro-1-N,1-N'-diethyl-2-silylethene-1,1-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 2-chloro-1-N,1-N'-diethyl-2-silylethene-1,1-diamine is sourced from PubChem (CID 173059241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).