N'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine

C9H22N2Si — CID 123187193

IUPACN'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine
SMILESC=C[SiH](NCNCC)C(C)(C)C
InChIInChI=1S/C9H22N2Si/c1-6-10-8-11-12(7-2)9(3,4)5/h7,10-12H,2,6,8H2,1,3-5H3
InChIKeyONSORBFUYRLCJJ-UHFFFAOYSA-N
MW186.37 g/mol
LogP1.39
Rot. Bonds5

About N'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine

N'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine (PubChem CID 123187193) has the molecular formula C9H22N2Si and a molecular weight of 186.37 g/mol. Its IUPAC name is N'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine.

Molecular Properties

Compound NameN'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine
PubChem CID123187193
Molecular FormulaC9H22N2Si
Molecular Weight186.37 g/mol
Exact Mass186.16
IUPAC NameN'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine
SMILESC=C[SiH](NCNCC)C(C)(C)C
InChIInChI=1S/C9H22N2Si/c1-6-10-8-11-12(7-2)9(3,4)5/h7,10-12H,2,6,8H2,1,3-5H3
InChIKeyONSORBFUYRLCJJ-UHFFFAOYSA-N
XLogP1.39
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine?
The IUPAC name of N'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine (CID 123187193) is N'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine.
What is the SMILES notation for N'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine?
The canonical SMILES for N'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine is C=C[SiH](NCNCC)C(C)(C)C.
What is the InChIKey of N'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine?
The InChIKey is ONSORBFUYRLCJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H22N2Si/c1-6-10-8-11-12(7-2)9(3,4)5/h7,10-12H,2,6,8H2,1,3-5H3.
What are the key properties of N'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine?
N'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine has a molecular weight of 186.37 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[tert-butyl(ethenyl)silyl]-N-ethylmethanediamine is sourced from PubChem (CID 123187193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).