1-[dimethyl(2-methylpropyl)silyl]oxyethanamine

C8H21NOSi — CID 154270233

IUPAC1-[dimethyl(2-methylpropyl)silyl]oxyethanamine
SMILESCC(C)C[Si](C)(C)OC(C)N
InChIInChI=1S/C8H21NOSi/c1-7(2)6-11(4,5)10-8(3)9/h7-8H,6,9H2,1-5H3
InChIKeyQFBZVFWHYNWXEU-UHFFFAOYSA-N
MW175.35 g/mol
LogP2.17
Rot. Bonds4

About 1-[dimethyl(2-methylpropyl)silyl]oxyethanamine

1-[dimethyl(2-methylpropyl)silyl]oxyethanamine (PubChem CID 154270233) has the molecular formula C8H21NOSi and a molecular weight of 175.35 g/mol. Its IUPAC name is 1-[dimethyl(2-methylpropyl)silyl]oxyethanamine.

Molecular Properties

Compound Name1-[dimethyl(2-methylpropyl)silyl]oxyethanamine
PubChem CID154270233
Molecular FormulaC8H21NOSi
Molecular Weight175.35 g/mol
Exact Mass175.14
IUPAC Name1-[dimethyl(2-methylpropyl)silyl]oxyethanamine
SMILESCC(C)C[Si](C)(C)OC(C)N
InChIInChI=1S/C8H21NOSi/c1-7(2)6-11(4,5)10-8(3)9/h7-8H,6,9H2,1-5H3
InChIKeyQFBZVFWHYNWXEU-UHFFFAOYSA-N
XLogP2.17
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.35
LogP ≤ 52.17
H-Bond Donors ≤ 51
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

1-trimethylsilyloxyethanamine
CID 87513832
1-[ethoxy(dimethyl)silyl]propan-2-amine
CID 57130729
3-[dimethyl(2-methylpropyl)silyl]oxypropanal
CID 57165386
tris(2-methylpropyl)-[tris(2-methylpropyl)silyloxy]silane
CID 139812736
1-(amino-ethoxy-propylsilyl)oxyethanamine
CID 175174366
3-[tert-butyl(dimethyl)silyl]oxybutan-2-amine
CID 19432382
1-[bis(2-methylpropyl)-[tris(2-methylpropyl)silylamino]silyl]-2-methylpropane
CID 87072138
1-methoxyethanamine
CID 19353429
1,1,1-trifluoro-5-methyl-2-trimethylsilyloxyhexan-3-amine
CID 112548377
butan-2-yloxy-ethyl-dimethylsilane
CID 554677
1-chloroethoxy-ethyl-dimethylsilane
CID 143903515
dimethyl-bis(4-methylpentan-2-yloxy)silane
CID 91733276

Frequently Asked Questions

What is the IUPAC name of 1-[dimethyl(2-methylpropyl)silyl]oxyethanamine?
The IUPAC name of 1-[dimethyl(2-methylpropyl)silyl]oxyethanamine (CID 154270233) is 1-[dimethyl(2-methylpropyl)silyl]oxyethanamine.
What is the SMILES notation for 1-[dimethyl(2-methylpropyl)silyl]oxyethanamine?
The canonical SMILES for 1-[dimethyl(2-methylpropyl)silyl]oxyethanamine is CC(C)C[Si](C)(C)OC(C)N.
What is the InChIKey of 1-[dimethyl(2-methylpropyl)silyl]oxyethanamine?
The InChIKey is QFBZVFWHYNWXEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NOSi/c1-7(2)6-11(4,5)10-8(3)9/h7-8H,6,9H2,1-5H3.
What are the key properties of 1-[dimethyl(2-methylpropyl)silyl]oxyethanamine?
1-[dimethyl(2-methylpropyl)silyl]oxyethanamine has a molecular weight of 175.35 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethyl(2-methylpropyl)silyl]oxyethanamine is sourced from PubChem (CID 154270233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).