1-amino-2-silylethanol

C2H9NOSi — CID 173493084

IUPAC1-amino-2-silylethanol
SMILESNC(O)C[SiH3]
InChIInChI=1S/C2H9NOSi/c3-2(4)1-5/h2,4H,1,3H2,5H3
InChIKeyXGWQFTDEWITHBO-UHFFFAOYSA-N
MW91.19 g/mol
LogP-1.95
Rot. Bonds1

About 1-amino-2-silylethanol

1-amino-2-silylethanol (PubChem CID 173493084) has the molecular formula C2H9NOSi and a molecular weight of 91.19 g/mol. Its IUPAC name is 1-amino-2-silylethanol.

Molecular Properties

Compound Name1-amino-2-silylethanol
PubChem CID173493084
Molecular FormulaC2H9NOSi
Molecular Weight91.19 g/mol
Exact Mass91.05
IUPAC Name1-amino-2-silylethanol
SMILESNC(O)C[SiH3]
InChIInChI=1S/C2H9NOSi/c3-2(4)1-5/h2,4H,1,3H2,5H3
InChIKeyXGWQFTDEWITHBO-UHFFFAOYSA-N
XLogP-1.95
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.19
LogP ≤ 5-1.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1R)-1-aminoethane-1,2-diol
CID 140649256
1-aminopropan-1-ol;hydrochloride
CID 18547293
disodium;1,2-diaminoethanol;hydride
CID 175201156
1,3-diaminopropan-1-ol
CID 10419133
1-aminopropan-1-ol;butane;phosphoric acid
CID 87838613
1-amino-2-hydroperoxyethanol
CID 173374285
N-(2-amino-2-hydroxyethyl)-2-hydroxyacetamide
CID 146429713
(S)-amino(phosphanyl)methanol
CID 173485224
(1S)-1,4,5-triaminopentan-1-ol
CID 88903954
1-amino-4-(2-hydroxyethyl)hexane-1,6-diol
CID 57138819
(3S)-3-amino-3-hydroxypropanoyl iodide
CID 167105625
3-amino-3-hydroxypropanoyl iodide
CID 163713286

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-silylethanol?
The IUPAC name of 1-amino-2-silylethanol (CID 173493084) is 1-amino-2-silylethanol.
What is the SMILES notation for 1-amino-2-silylethanol?
The canonical SMILES for 1-amino-2-silylethanol is NC(O)C[SiH3].
What is the InChIKey of 1-amino-2-silylethanol?
The InChIKey is XGWQFTDEWITHBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H9NOSi/c3-2(4)1-5/h2,4H,1,3H2,5H3.
What are the key properties of 1-amino-2-silylethanol?
1-amino-2-silylethanol has a molecular weight of 91.19 g/mol, XLogP of -1.95, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-silylethanol is sourced from PubChem (CID 173493084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).