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

C10H23ClN2Si — CID 173059122

IUPAC2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine
SMILESCCN(CC)C(=C([SiH3])Cl)N(CC)CC
InChIInChI=1S/C10H23ClN2Si/c1-5-12(6-2)10(9(11)14)13(7-3)8-4/h5-8H2,1-4,14H3
InChIKeyUAFSMWMYQJNJFS-UHFFFAOYSA-N
MW234.85 g/mol
LogP1.40
Rot. Bonds6

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

2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine (PubChem CID 173059122) has the molecular formula C10H23ClN2Si and a molecular weight of 234.85 g/mol. Its IUPAC name is 2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine.

Molecular Properties

Compound Name2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine
PubChem CID173059122
Molecular FormulaC10H23ClN2Si
Molecular Weight234.85 g/mol
Exact Mass234.13
IUPAC Name2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine
SMILESCCN(CC)C(=C([SiH3])Cl)N(CC)CC
InChIInChI=1S/C10H23ClN2Si/c1-5-12(6-2)10(9(11)14)13(7-3)8-4/h5-8H2,1-4,14H3
InChIKeyUAFSMWMYQJNJFS-UHFFFAOYSA-N
XLogP1.40
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.85
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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1-N,1-N',2-N-triethyl-1-N,1-N',2-N-trimethyl-2-silylethene-1,1,2-triamine
CID 123712691
1,1,3,3-tetraethylurea;hydrofluoride
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CID 28343
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CID 638150

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine?
The IUPAC name of 2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine (CID 173059122) is 2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine.
What is the SMILES notation for 2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine?
The canonical SMILES for 2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine is CCN(CC)C(=C([SiH3])Cl)N(CC)CC.
What is the InChIKey of 2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine?
The InChIKey is UAFSMWMYQJNJFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23ClN2Si/c1-5-12(6-2)10(9(11)14)13(7-3)8-4/h5-8H2,1-4,14H3.
What are the key properties of 2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine?
2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine has a molecular weight of 234.85 g/mol, XLogP of 1.40, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1-N,1-N,1-N',1-N'-tetraethyl-2-silylethene-1,1-diamine is sourced from PubChem (CID 173059122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).