2-[dihydroxy(methyl)silyl]-N-ethylethanamine

C5H15NO2Si — CID 87683161

IUPAC2-[dihydroxy(methyl)silyl]-N-ethylethanamine
SMILESCCNCC[Si](C)(O)O
InChIInChI=1S/C5H15NO2Si/c1-3-6-4-5-9(2,7)8/h6-8H,3-5H2,1-2H3
InChIKeyAMUHFFXUELRXCW-UHFFFAOYSA-N
MW149.27 g/mol
LogP-0.35
Rot. Bonds4

About 2-[dihydroxy(methyl)silyl]-N-ethylethanamine

2-[dihydroxy(methyl)silyl]-N-ethylethanamine (PubChem CID 87683161) has the molecular formula C5H15NO2Si and a molecular weight of 149.27 g/mol. Its IUPAC name is 2-[dihydroxy(methyl)silyl]-N-ethylethanamine.

Molecular Properties

Compound Name2-[dihydroxy(methyl)silyl]-N-ethylethanamine
PubChem CID87683161
Molecular FormulaC5H15NO2Si
Molecular Weight149.27 g/mol
Exact Mass149.09
IUPAC Name2-[dihydroxy(methyl)silyl]-N-ethylethanamine
SMILESCCNCC[Si](C)(O)O
InChIInChI=1S/C5H15NO2Si/c1-3-6-4-5-9(2,7)8/h6-8H,3-5H2,1-2H3
InChIKeyAMUHFFXUELRXCW-UHFFFAOYSA-N
XLogP-0.35
TPSA52.49 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.27
LogP ≤ 5-0.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[dihydroxy(methyl)silyl]-N-ethylethanamine?
The IUPAC name of 2-[dihydroxy(methyl)silyl]-N-ethylethanamine (CID 87683161) is 2-[dihydroxy(methyl)silyl]-N-ethylethanamine.
What is the SMILES notation for 2-[dihydroxy(methyl)silyl]-N-ethylethanamine?
The canonical SMILES for 2-[dihydroxy(methyl)silyl]-N-ethylethanamine is CCNCC[Si](C)(O)O.
What is the InChIKey of 2-[dihydroxy(methyl)silyl]-N-ethylethanamine?
The InChIKey is AMUHFFXUELRXCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15NO2Si/c1-3-6-4-5-9(2,7)8/h6-8H,3-5H2,1-2H3.
What are the key properties of 2-[dihydroxy(methyl)silyl]-N-ethylethanamine?
2-[dihydroxy(methyl)silyl]-N-ethylethanamine has a molecular weight of 149.27 g/mol, XLogP of -0.35, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dihydroxy(methyl)silyl]-N-ethylethanamine is sourced from PubChem (CID 87683161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).