1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine

C16H39NO2Si2 — CID 71418024

IUPAC1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine
SMILESCNC(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H39NO2Si2/c1-15(2,3)20(8,9)18-12-14(17-7)13-19-21(10,11)16(4,5)6/h14,17H,12-13H2,1-11H3
InChIKeyUBYXXPLWZVYCMU-UHFFFAOYSA-N
MW333.67 g/mol
LogP4.62
Rot. Bonds7

About 1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine

1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine (PubChem CID 71418024) has the molecular formula C16H39NO2Si2 and a molecular weight of 333.67 g/mol. Its IUPAC name is 1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine.

Molecular Properties

Compound Name1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine
PubChem CID71418024
Molecular FormulaC16H39NO2Si2
Molecular Weight333.67 g/mol
Exact Mass333.25
IUPAC Name1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine
SMILESCNC(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H39NO2Si2/c1-15(2,3)20(8,9)18-12-14(17-7)13-19-21(10,11)16(4,5)6/h14,17H,12-13H2,1-11H3
InChIKeyUBYXXPLWZVYCMU-UHFFFAOYSA-N
XLogP4.62
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.67
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[2-bromo-3-[tert-butyl(dimethyl)silyl]oxypropoxy]-tert-butyl-dimethylsilane
CID 125380572
[1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropan-2-yl]carbamic acid
CID 22607409
1-[tert-butyl(dimethyl)silyl]oxypropan-2-ol
CID 13175134
tert-butyl-[(2S)-2-fluoropropoxy]-dimethylsilane
CID 141238974
tert-butyl-dimethyl-[(2S)-2-methylbutoxy]silane
CID 133082116
(2R,3R,4R,5R)-1,6-bis[[tert-butyl(dimethyl)silyl]oxy]hexane-2,3,4,5-tetrol
CID 11486689
(2S)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-ol
CID 86606837
tert-butyl-(2-ethylbut-3-enoxy)-dimethylsilane
CID 86646162
1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-amine
CID 53427177
1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-ol
CID 14336173
(3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
CID 87219695
tert-butyl-dimethyl-(2-methylbut-3-ynoxy)silane
CID 10584128

Frequently Asked Questions

What is the IUPAC name of 1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine?
The IUPAC name of 1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine (CID 71418024) is 1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine.
What is the SMILES notation for 1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine?
The canonical SMILES for 1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine is CNC(CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of 1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine?
The InChIKey is UBYXXPLWZVYCMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H39NO2Si2/c1-15(2,3)20(8,9)18-12-14(17-7)13-19-21(10,11)16(4,5)6/h14,17H,12-13H2,1-11H3.
What are the key properties of 1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine?
1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine has a molecular weight of 333.67 g/mol, XLogP of 4.62, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis[[tert-butyl(dimethyl)silyl]oxy]-N-methylpropan-2-amine is sourced from PubChem (CID 71418024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).