N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine

C12H27NSi2 — CID 123893461

IUPACN-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine
SMILESC=C[Si](C=C)(CC)N(CC)[SiH](CC)CC
InChIInChI=1S/C12H27NSi2/c1-7-13(14(8-2)9-3)15(10-4,11-5)12-6/h10-11,14H,4-5,7-9,12H2,1-3,6H3
InChIKeyVNYLLZANERAGAO-UHFFFAOYSA-N
MW241.53 g/mol
LogP3.49
Rot. Bonds8

About N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine

N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine (PubChem CID 123893461) has the molecular formula C12H27NSi2 and a molecular weight of 241.53 g/mol. Its IUPAC name is N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine.

Molecular Properties

Compound NameN-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine
PubChem CID123893461
Molecular FormulaC12H27NSi2
Molecular Weight241.53 g/mol
Exact Mass241.17
IUPAC NameN-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine
SMILESC=C[Si](C=C)(CC)N(CC)[SiH](CC)CC
InChIInChI=1S/C12H27NSi2/c1-7-13(14(8-2)9-3)15(10-4,11-5)12-6/h10-11,14H,4-5,7-9,12H2,1-3,6H3
InChIKeyVNYLLZANERAGAO-UHFFFAOYSA-N
XLogP3.49
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.53
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[diethyl-[ethyl(triethylsilyl)amino]silyl]-N-diethylsilylethanamine
CID 175586297
N-[ethenyl(dimethyl)silyl]-N-ethylethanamine
CID 11423727
N-[ethenyl(diethyl)silyl]-N-methylmethanamine
CID 87132376
N-[but-3-en-2-yl-(diethylamino)-methylsilyl]-N-ethylethanamine
CID 87398815
[[bis(trimethylsilyl)amino]-ethylsilyl]ethane
CID 154082253
N-[diethylamino(ethenyl)silyl]-N-ethylethanamine
CID 123377483
N-ethenylsilyl-N-methylethanamine
CID 154082739
N-(tert-butyl-ethenyl-propan-2-ylsilyl)-N-ethylethanamine
CID 87363029
buta-1,3-diene;triethylsilane
CID 175344299
buta-1,3-dienyl(triethyl)silane
CID 85408437
N-[ethenyl-ethyl-(methylamino)silyl]methanamine
CID 87336148
N-dichlorosilyl-N-trichlorosilylethanamine
CID 154617763

Frequently Asked Questions

What is the IUPAC name of N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine?
The IUPAC name of N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine (CID 123893461) is N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine.
What is the SMILES notation for N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine?
The canonical SMILES for N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine is C=C[Si](C=C)(CC)N(CC)[SiH](CC)CC.
What is the InChIKey of N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine?
The InChIKey is VNYLLZANERAGAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NSi2/c1-7-13(14(8-2)9-3)15(10-4,11-5)12-6/h10-11,14H,4-5,7-9,12H2,1-3,6H3.
What are the key properties of N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine?
N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine has a molecular weight of 241.53 g/mol, XLogP of 3.49, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine is sourced from PubChem (CID 123893461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).