1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine

C13H29NOSi — CID 10911739

IUPAC1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine
SMILESCCOCC(C)/N=C(\C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H29NOSi/c1-9-15-10-11(2)14-12(3)16(7,8)13(4,5)6/h11H,9-10H2,1-8H3/b14-12+
InChIKeyPXDMFGVADYCNAZ-WYMLVPIESA-N
MW243.47 g/mol
LogP3.92
Rot. Bonds5

About 1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine

1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine (PubChem CID 10911739) has the molecular formula C13H29NOSi and a molecular weight of 243.47 g/mol. Its IUPAC name is 1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine.

Molecular Properties

Compound Name1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine
PubChem CID10911739
Molecular FormulaC13H29NOSi
Molecular Weight243.47 g/mol
Exact Mass243.20
IUPAC Name1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine
SMILESCCOCC(C)/N=C(\C)[Si](C)(C)C(C)(C)C
InChIInChI=1S/C13H29NOSi/c1-9-15-10-11(2)14-12(3)16(7,8)13(4,5)6/h11H,9-10H2,1-8H3/b14-12+
InChIKeyPXDMFGVADYCNAZ-WYMLVPIESA-N
XLogP3.92
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.47
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

2-(1-ethoxypropan-2-yl)-1-hydroxyguanidine
CID 62482092
(E)-1-ethoxy-2,4,7,9-tetramethyldec-5-ene-4,7-diol
CID 170562371
tert-butyl-chloro-dimethylsilane;ethoxyethane
CID 90417785
1-ethoxy-2-isocyanatopropane
CID 63109852
1-ethoxy-3-methoxy-3-methylbutan-2-ol
CID 79575165
4-methyl-N-[1-[2-(4-methylpentan-2-ylideneamino)propoxy]propan-2-yl]pentan-2-imine
CID 58849462
3-(dimethylamino)-1-ethoxy-3-methylbutan-2-ol
CID 79567326
(2R)-1,2-diethoxypropane
CID 92973991
1-ethoxypropan-2-yloxy(trimethyl)silane
CID 91709820
(1,3-diethoxy-3-methylbutan-2-yl)-trimethylsilane
CID 173485738
ethyl [tert-butyl(dimethyl)silyl]formate
CID 174277744
3-ethoxy-2-methylpropan-1-amine
CID 43175050

Frequently Asked Questions

What is the IUPAC name of 1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine?
The IUPAC name of 1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine (CID 10911739) is 1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine.
What is the SMILES notation for 1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine?
The canonical SMILES for 1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine is CCOCC(C)/N=C(\C)[Si](C)(C)C(C)(C)C.
What is the InChIKey of 1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine?
The InChIKey is PXDMFGVADYCNAZ-WYMLVPIESA-N. The full InChI is InChI=1S/C13H29NOSi/c1-9-15-10-11(2)14-12(3)16(7,8)13(4,5)6/h11H,9-10H2,1-8H3/b14-12+.
What are the key properties of 1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine?
1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine has a molecular weight of 243.47 g/mol, XLogP of 3.92, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tert-butyl(dimethyl)silyl]-N-(1-ethoxypropan-2-yl)ethanimine is sourced from PubChem (CID 10911739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).