2-[hydroxy(dimethyl)silyl]ethanamine

C4H13NOSi — CID 90364935

IUPAC2-[hydroxy(dimethyl)silyl]ethanamine
SMILESC[Si](C)(O)CCN
InChIInChI=1S/C4H13NOSi/c1-7(2,6)4-3-5/h6H,3-5H2,1-2H3
InChIKeySMGXVHZBAYVYRG-UHFFFAOYSA-N
MW119.24 g/mol
LogP0.14
Rot. Bonds2

About 2-[hydroxy(dimethyl)silyl]ethanamine

2-[hydroxy(dimethyl)silyl]ethanamine (PubChem CID 90364935) has the molecular formula C4H13NOSi and a molecular weight of 119.24 g/mol. Its IUPAC name is 2-[hydroxy(dimethyl)silyl]ethanamine.

Molecular Properties

Compound Name2-[hydroxy(dimethyl)silyl]ethanamine
PubChem CID90364935
Molecular FormulaC4H13NOSi
Molecular Weight119.24 g/mol
Exact Mass119.08
IUPAC Name2-[hydroxy(dimethyl)silyl]ethanamine
SMILESC[Si](C)(O)CCN
InChIInChI=1S/C4H13NOSi/c1-7(2,6)4-3-5/h6H,3-5H2,1-2H3
InChIKeySMGXVHZBAYVYRG-UHFFFAOYSA-N
XLogP0.14
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.24
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

hydride;3-[hydroxy(dimethyl)silyl]propan-1-amine;rubidium(1+)
CID 173316515
4-[dihydroxy(methyl)silyl]butan-1-amine
CID 147482092
bis(hydroxy-dimethyl-propylsilane);sulfane
CID 87921130
3-(hydroxy-methyl-silylsilyl)propan-1-amine
CID 154505615
N'-[[hydroxy(dimethyl)silyl]methyl]ethane-1,2-diamine
CID 90364958
hydroxy-dimethyl-pentylsilane
CID 19901854
2-[hydroxy(dimethyl)silyl]ethyl-trimethylazanium
CID 171613891
hydroxy-dimethyl-octadecylsilane
CID 11198256
2-[3,5,7,9,11,13,15-heptakis[2-[hydroxy(dimethyl)silyl]ethyl]-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl]ethyl-hydroxy-dimethylsilane
CID 15448159
2-[dimethyl(silyloxy)silyl]ethanamine
CID 173346642
potassium N'-[3-[dihydroxy(methyl)silyl]propyl]ethane-1,2-diamine
CID 134692490
3-[hydroxy(dimethyl)silyl]propyl acetate
CID 71325011

Frequently Asked Questions

What is the IUPAC name of 2-[hydroxy(dimethyl)silyl]ethanamine?
The IUPAC name of 2-[hydroxy(dimethyl)silyl]ethanamine (CID 90364935) is 2-[hydroxy(dimethyl)silyl]ethanamine.
What is the SMILES notation for 2-[hydroxy(dimethyl)silyl]ethanamine?
The canonical SMILES for 2-[hydroxy(dimethyl)silyl]ethanamine is C[Si](C)(O)CCN.
What is the InChIKey of 2-[hydroxy(dimethyl)silyl]ethanamine?
The InChIKey is SMGXVHZBAYVYRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13NOSi/c1-7(2,6)4-3-5/h6H,3-5H2,1-2H3.
What are the key properties of 2-[hydroxy(dimethyl)silyl]ethanamine?
2-[hydroxy(dimethyl)silyl]ethanamine has a molecular weight of 119.24 g/mol, XLogP of 0.14, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[hydroxy(dimethyl)silyl]ethanamine is sourced from PubChem (CID 90364935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).