2-[amino(diethyl)silyl]-2-methylpropane

C8H21NSi — CID 169160117

IUPAC2-[amino(diethyl)silyl]-2-methylpropane
SMILESCC[Si](N)(CC)C(C)(C)C
InChIInChI=1S/C8H21NSi/c1-6-10(9,7-2)8(3,4)5/h6-7,9H2,1-5H3
InChIKeyKJJHBCSQRDWBAZ-UHFFFAOYSA-N
MW159.35 g/mol
LogP2.73
Rot. Bonds2

About 2-[amino(diethyl)silyl]-2-methylpropane

2-[amino(diethyl)silyl]-2-methylpropane (PubChem CID 169160117) has the molecular formula C8H21NSi and a molecular weight of 159.35 g/mol. Its IUPAC name is 2-[amino(diethyl)silyl]-2-methylpropane.

Molecular Properties

Compound Name2-[amino(diethyl)silyl]-2-methylpropane
PubChem CID169160117
Molecular FormulaC8H21NSi
Molecular Weight159.35 g/mol
Exact Mass159.14
IUPAC Name2-[amino(diethyl)silyl]-2-methylpropane
SMILESCC[Si](N)(CC)C(C)(C)C
InChIInChI=1S/C8H21NSi/c1-6-10(9,7-2)8(3,4)5/h6-7,9H2,1-5H3
InChIKeyKJJHBCSQRDWBAZ-UHFFFAOYSA-N
XLogP2.73
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.35
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

tert-butyl-ethyl-dihydroxysilane
CID 87762514
tert-butyl-(tert-butyl-ethyl-methylsilyl)oxy-ethyl-methylsilane
CID 87069102
bis(2-methylpropan-2-amine);propane
CID 160822364
(tert-butyl-ethyl-methylsilyl)oxyboronic acid
CID 175184174
tert-butyl-dimethyl-(2-triethylsilyloxyethoxy)silane
CID 16742633
3,3-dimethylpentane;2,2-dimethylpropane
CID 173299738
tetrakis(3,3-dimethylpentane);methane
CID 159658641
3,3-dimethylpentane;methane
CID 158185076
3,3-dimethylpentane;propane
CID 90942978
2-[amino(diethyl)silyl]propane
CID 22348825
[amino(ditert-butyl)silyl]-dimethylsilanide
CID 177417434
[tert-butyl(dimethyl)silyl] N-[tert-butyl(dimethyl)silyl]propanimidate
CID 529237

Frequently Asked Questions

What is the IUPAC name of 2-[amino(diethyl)silyl]-2-methylpropane?
The IUPAC name of 2-[amino(diethyl)silyl]-2-methylpropane (CID 169160117) is 2-[amino(diethyl)silyl]-2-methylpropane.
What is the SMILES notation for 2-[amino(diethyl)silyl]-2-methylpropane?
The canonical SMILES for 2-[amino(diethyl)silyl]-2-methylpropane is CC[Si](N)(CC)C(C)(C)C.
What is the InChIKey of 2-[amino(diethyl)silyl]-2-methylpropane?
The InChIKey is KJJHBCSQRDWBAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi/c1-6-10(9,7-2)8(3,4)5/h6-7,9H2,1-5H3.
What are the key properties of 2-[amino(diethyl)silyl]-2-methylpropane?
2-[amino(diethyl)silyl]-2-methylpropane has a molecular weight of 159.35 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[amino(diethyl)silyl]-2-methylpropane is sourced from PubChem (CID 169160117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).