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

C4H11ClN2Si — CID 173059308

IUPAC2-chloro-1-N,1-N'-dimethyl-2-silylethene-1,1-diamine
SMILESCNC(NC)=C([SiH3])Cl
InChIInChI=1S/C4H11ClN2Si/c1-6-4(7-2)3(5)8/h6-7H,1-2,8H3
InChIKeyUDBHFJHLGNKUOD-UHFFFAOYSA-N
MW150.69 g/mol
LogP-0.84
Rot. Bonds2

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

2-chloro-1-N,1-N'-dimethyl-2-silylethene-1,1-diamine (PubChem CID 173059308) has the molecular formula C4H11ClN2Si and a molecular weight of 150.69 g/mol. Its IUPAC name is 2-chloro-1-N,1-N'-dimethyl-2-silylethene-1,1-diamine.

Molecular Properties

Compound Name2-chloro-1-N,1-N'-dimethyl-2-silylethene-1,1-diamine
PubChem CID173059308
Molecular FormulaC4H11ClN2Si
Molecular Weight150.69 g/mol
Exact Mass150.04
IUPAC Name2-chloro-1-N,1-N'-dimethyl-2-silylethene-1,1-diamine
SMILESCNC(NC)=C([SiH3])Cl
InChIInChI=1S/C4H11ClN2Si/c1-6-4(7-2)3(5)8/h6-7H,1-2,8H3
InChIKeyUDBHFJHLGNKUOD-UHFFFAOYSA-N
XLogP-0.84
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.69
LogP ≤ 5-0.84
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'-dimethyl-2-silylethene-1,1-diamine?
The IUPAC name of 2-chloro-1-N,1-N'-dimethyl-2-silylethene-1,1-diamine (CID 173059308) is 2-chloro-1-N,1-N'-dimethyl-2-silylethene-1,1-diamine.
What is the SMILES notation for 2-chloro-1-N,1-N'-dimethyl-2-silylethene-1,1-diamine?
The canonical SMILES for 2-chloro-1-N,1-N'-dimethyl-2-silylethene-1,1-diamine is CNC(NC)=C([SiH3])Cl.
What is the InChIKey of 2-chloro-1-N,1-N'-dimethyl-2-silylethene-1,1-diamine?
The InChIKey is UDBHFJHLGNKUOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11ClN2Si/c1-6-4(7-2)3(5)8/h6-7H,1-2,8H3.
What are the key properties of 2-chloro-1-N,1-N'-dimethyl-2-silylethene-1,1-diamine?
2-chloro-1-N,1-N'-dimethyl-2-silylethene-1,1-diamine has a molecular weight of 150.69 g/mol, XLogP of -0.84, 2 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'-dimethyl-2-silylethene-1,1-diamine is sourced from PubChem (CID 173059308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).