2,2-dichloro-N-ethyl-1-silylethenamine

C4H9Cl2NSi — CID 173059180

IUPAC2,2-dichloro-N-ethyl-1-silylethenamine
SMILESCCNC([SiH3])=C(Cl)Cl
InChIInChI=1S/C4H9Cl2NSi/c1-2-7-4(8)3(5)6/h7H,2H2,1,8H3
InChIKeyMHMQOOCVUBQRNJ-UHFFFAOYSA-N
MW170.11 g/mol
LogP0.57
Rot. Bonds2

About 2,2-dichloro-N-ethyl-1-silylethenamine

2,2-dichloro-N-ethyl-1-silylethenamine (PubChem CID 173059180) has the molecular formula C4H9Cl2NSi and a molecular weight of 170.11 g/mol. Its IUPAC name is 2,2-dichloro-N-ethyl-1-silylethenamine.

Molecular Properties

Compound Name2,2-dichloro-N-ethyl-1-silylethenamine
PubChem CID173059180
Molecular FormulaC4H9Cl2NSi
Molecular Weight170.11 g/mol
Exact Mass168.99
IUPAC Name2,2-dichloro-N-ethyl-1-silylethenamine
SMILESCCNC([SiH3])=C(Cl)Cl
InChIInChI=1S/C4H9Cl2NSi/c1-2-7-4(8)3(5)6/h7H,2H2,1,8H3
InChIKeyMHMQOOCVUBQRNJ-UHFFFAOYSA-N
XLogP0.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.11
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 2,2-dichloro-N-ethyl-1-silylethenamine?
The IUPAC name of 2,2-dichloro-N-ethyl-1-silylethenamine (CID 173059180) is 2,2-dichloro-N-ethyl-1-silylethenamine.
What is the SMILES notation for 2,2-dichloro-N-ethyl-1-silylethenamine?
The canonical SMILES for 2,2-dichloro-N-ethyl-1-silylethenamine is CCNC([SiH3])=C(Cl)Cl.
What is the InChIKey of 2,2-dichloro-N-ethyl-1-silylethenamine?
The InChIKey is MHMQOOCVUBQRNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H9Cl2NSi/c1-2-7-4(8)3(5)6/h7H,2H2,1,8H3.
What are the key properties of 2,2-dichloro-N-ethyl-1-silylethenamine?
2,2-dichloro-N-ethyl-1-silylethenamine has a molecular weight of 170.11 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dichloro-N-ethyl-1-silylethenamine is sourced from PubChem (CID 173059180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).