N-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine

C6H15ClN2Si — CID 173059001

IUPACN-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine
SMILESCN(C)CCNC=C([SiH3])Cl
InChIInChI=1S/C6H15ClN2Si/c1-9(2)4-3-8-5-6(7)10/h5,8H,3-4H2,1-2,10H3
InChIKeySWFVSVGOQQROFS-UHFFFAOYSA-N
MW178.74 g/mol
LogP-0.46
Rot. Bonds4

About N-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine

N-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine (PubChem CID 173059001) has the molecular formula C6H15ClN2Si and a molecular weight of 178.74 g/mol. Its IUPAC name is N-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine
PubChem CID173059001
Molecular FormulaC6H15ClN2Si
Molecular Weight178.74 g/mol
Exact Mass178.07
IUPAC NameN-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine
SMILESCN(C)CCNC=C([SiH3])Cl
InChIInChI=1S/C6H15ClN2Si/c1-9(2)4-3-8-5-6(7)10/h5,8H,3-4H2,1-2,10H3
InChIKeySWFVSVGOQQROFS-UHFFFAOYSA-N
XLogP-0.46
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.74
LogP ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine?
The IUPAC name of N-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine (CID 173059001) is N-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine is CN(C)CCNC=C([SiH3])Cl.
What is the InChIKey of N-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine?
The InChIKey is SWFVSVGOQQROFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15ClN2Si/c1-9(2)4-3-8-5-6(7)10/h5,8H,3-4H2,1-2,10H3.
What are the key properties of N-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine?
N-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine has a molecular weight of 178.74 g/mol, XLogP of -0.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-2-silylethenyl)-N',N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 173059001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).