N-[ethenyl(dimethyl)silyl]-N-ethylethanamine

C8H19NSi — CID 11423727

IUPACN-[ethenyl(dimethyl)silyl]-N-ethylethanamine
SMILESC=C[Si](C)(C)N(CC)CC
InChIInChI=1S/C8H19NSi/c1-6-9(7-2)10(4,5)8-3/h8H,3,6-7H2,1-2,4-5H3
InChIKeyOOQUIPMSLRDFDI-UHFFFAOYSA-N
MW157.33 g/mol
LogP2.26
Rot. Bonds4

About N-[ethenyl(dimethyl)silyl]-N-ethylethanamine

N-[ethenyl(dimethyl)silyl]-N-ethylethanamine (PubChem CID 11423727) has the molecular formula C8H19NSi and a molecular weight of 157.33 g/mol. Its IUPAC name is N-[ethenyl(dimethyl)silyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[ethenyl(dimethyl)silyl]-N-ethylethanamine
PubChem CID11423727
Molecular FormulaC8H19NSi
Molecular Weight157.33 g/mol
Exact Mass157.13
IUPAC NameN-[ethenyl(dimethyl)silyl]-N-ethylethanamine
SMILESC=C[Si](C)(C)N(CC)CC
InChIInChI=1S/C8H19NSi/c1-6-9(7-2)10(4,5)8-3/h8H,3,6-7H2,1-2,4-5H3
InChIKeyOOQUIPMSLRDFDI-UHFFFAOYSA-N
XLogP2.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.33
LogP ≤ 52.26
H-Bond Donors ≤ 50
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 N-[ethenyl(dimethyl)silyl]-N-ethylethanamine?
The IUPAC name of N-[ethenyl(dimethyl)silyl]-N-ethylethanamine (CID 11423727) is N-[ethenyl(dimethyl)silyl]-N-ethylethanamine.
What is the SMILES notation for N-[ethenyl(dimethyl)silyl]-N-ethylethanamine?
The canonical SMILES for N-[ethenyl(dimethyl)silyl]-N-ethylethanamine is C=C[Si](C)(C)N(CC)CC.
What is the InChIKey of N-[ethenyl(dimethyl)silyl]-N-ethylethanamine?
The InChIKey is OOQUIPMSLRDFDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NSi/c1-6-9(7-2)10(4,5)8-3/h8H,3,6-7H2,1-2,4-5H3.
What are the key properties of N-[ethenyl(dimethyl)silyl]-N-ethylethanamine?
N-[ethenyl(dimethyl)silyl]-N-ethylethanamine has a molecular weight of 157.33 g/mol, XLogP of 2.26, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[ethenyl(dimethyl)silyl]-N-ethylethanamine is sourced from PubChem (CID 11423727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).