1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine

C8H21NOSi — CID 173250174

IUPAC1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine
SMILESC[SiH](C)C(C)(N)OC(C)(C)C
InChIInChI=1S/C8H21NOSi/c1-7(2,3)10-8(4,9)11(5)6/h11H,9H2,1-6H3
InChIKeyYCERIAYJCPLDCH-UHFFFAOYSA-N
MW175.35 g/mol
LogP1.50
Rot. Bonds2

About 1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine

1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine (PubChem CID 173250174) has the molecular formula C8H21NOSi and a molecular weight of 175.35 g/mol. Its IUPAC name is 1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine.

Molecular Properties

Compound Name1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine
PubChem CID173250174
Molecular FormulaC8H21NOSi
Molecular Weight175.35 g/mol
Exact Mass175.14
IUPAC Name1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine
SMILESC[SiH](C)C(C)(N)OC(C)(C)C
InChIInChI=1S/C8H21NOSi/c1-7(2,3)10-8(4,9)11(5)6/h11H,9H2,1-6H3
InChIKeyYCERIAYJCPLDCH-UHFFFAOYSA-N
XLogP1.50
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.35
LogP ≤ 51.50
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

copper;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
CID 90105621
ethane;2-hydroperoxy-2-methylpropane;2-methylpropan-2-amine
CID 176988687
2-methyl-2-[(2-methylpropan-2-yl)oxy]propane;2-methylpropane
CID 87070138
chloro hypochlorite;2-methyl-2-[(2-methylpropan-2-yl)oxy]propane
CID 160856003
CID 18764385
CID 18764385
1,1-dimethoxyethyl(dimethyl)silane
CID 173121225
hydrazine;2-methoxy-2-methylpropane
CID 158568740
2-[amino(methyl)silyl]-2-methylpropane
CID 150603996
bis(2-methylpropan-2-amine);dihydrochloride
CID 175186319
CID 175795972
CID 175795972
tetrakis(2,2-dimethylpropane);bis(2-methylpropan-2-amine)
CID 159299187
ethane;2-methylpropan-2-amine
CID 142052554

Frequently Asked Questions

What is the IUPAC name of 1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine?
The IUPAC name of 1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine (CID 173250174) is 1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine.
What is the SMILES notation for 1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine?
The canonical SMILES for 1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine is C[SiH](C)C(C)(N)OC(C)(C)C.
What is the InChIKey of 1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine?
The InChIKey is YCERIAYJCPLDCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NOSi/c1-7(2,3)10-8(4,9)11(5)6/h11H,9H2,1-6H3.
What are the key properties of 1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine?
1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine has a molecular weight of 175.35 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-dimethylsilyl-1-[(2-methylpropan-2-yl)oxy]ethanamine is sourced from PubChem (CID 173250174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).