N-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine

C12H19NSi2 — CID 123671201

IUPACN-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine
SMILESC=CN([SiH](C=C)C=C)[Si](C=C)(C=C)C=C
InChIInChI=1S/C12H19NSi2/c1-7-13(14(8-2)9-3)15(10-4,11-5)12-6/h7-12,14H,1-6H2
InChIKeyMHBONHXLXCCWGQ-UHFFFAOYSA-N
MW233.46 g/mol
LogP2.73
Rot. Bonds8

About N-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine

N-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine (PubChem CID 123671201) has the molecular formula C12H19NSi2 and a molecular weight of 233.46 g/mol. Its IUPAC name is N-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine.

Molecular Properties

Compound NameN-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine
PubChem CID123671201
Molecular FormulaC12H19NSi2
Molecular Weight233.46 g/mol
Exact Mass233.11
IUPAC NameN-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine
SMILESC=CN([SiH](C=C)C=C)[Si](C=C)(C=C)C=C
InChIInChI=1S/C12H19NSi2/c1-7-13(14(8-2)9-3)15(10-4,11-5)12-6/h7-12,14H,1-6H2
InChIKeyMHBONHXLXCCWGQ-UHFFFAOYSA-N
XLogP2.73
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.46
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N,N-bis(trimethylsilyl)ethenamine
CID 12412352
CID 20437103
CID 20437103
CID 21259689
CID 21259689
CID 22617224
CID 22617224
N-[bis(ethenyl)-methylsilyl]-N-[ethenyl(methyl)silyl]ethenamine
CID 123394006
N-dimethylsilyl-N-[ethenyl(dimethyl)silyl]ethenamine
CID 123444556
N-bis(ethenyl)silyl-N-[ethenyl(dimethyl)silyl]ethenamine
CID 123501685
N-[ethenyl(dimethyl)silyl]-N-silylethenamine
CID 123601768
N-dimethylsilyl-N-tris(ethenyl)silylethenamine
CID 123612342
N-silyl-N-trimethylsilylethenamine
CID 123863581
N-[bis(ethenyl)-ethylsilyl]-N-diethylsilylethanamine
CID 123893461
N,1-bis(ethenyl)-N-silylsilolan-1-amine
CID 123909390

Frequently Asked Questions

What is the IUPAC name of N-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine?
The IUPAC name of N-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine (CID 123671201) is N-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine.
What is the SMILES notation for N-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine?
The canonical SMILES for N-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine is C=CN([SiH](C=C)C=C)[Si](C=C)(C=C)C=C.
What is the InChIKey of N-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine?
The InChIKey is MHBONHXLXCCWGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NSi2/c1-7-13(14(8-2)9-3)15(10-4,11-5)12-6/h7-12,14H,1-6H2.
What are the key properties of N-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine?
N-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine has a molecular weight of 233.46 g/mol, XLogP of 2.73, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-bis(ethenyl)silyl-N-tris(ethenyl)silylethenamine is sourced from PubChem (CID 123671201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).