tert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane

C15H30O2Si — CID 10564008

IUPACtert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane
SMILESC=C1CC[C@H](C)[C@@H](CCO[Si](C)(C)C(C)(C)C)O1
InChIInChI=1S/C15H30O2Si/c1-12-8-9-13(2)17-14(12)10-11-16-18(6,7)15(3,4)5/h12,14H,2,8-11H2,1,3-7H3/t12-,14+/m0/s1
InChIKeyAROMKLQKYZFQJZ-GXTWGEPZSA-N
MW270.49 g/mol
LogP4.73
Rot. Bonds4

About tert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane

tert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane (PubChem CID 10564008) has the molecular formula C15H30O2Si and a molecular weight of 270.49 g/mol. Its IUPAC name is tert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane
PubChem CID10564008
Molecular FormulaC15H30O2Si
Molecular Weight270.49 g/mol
Exact Mass270.20
IUPAC Nametert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane
SMILESC=C1CC[C@H](C)[C@@H](CCO[Si](C)(C)C(C)(C)C)O1
InChIInChI=1S/C15H30O2Si/c1-12-8-9-13(2)17-14(12)10-11-16-18(6,7)15(3,4)5/h12,14H,2,8-11H2,1,3-7H3/t12-,14+/m0/s1
InChIKeyAROMKLQKYZFQJZ-GXTWGEPZSA-N
XLogP4.73
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxolan-2-one
CID 71762485
3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopentane-1,2-dione
CID 101218952
tert-butyl-dimethyl-[[(2R,3R)-3-methyloxolan-2-yl]methoxy]silane
CID 102031042
[4-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclohexyl]methanol
CID 140982899
(1R)-1-[(2R,4R,5S)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-methyloxolan-2-yl]prop-2-en-1-ol
CID 11449451
tert-butyl-[[(1S,2R)-2,3-dimethyl-5-methylidenecyclopentyl]methoxy]-dimethylsilane
CID 59483255
2-[(Z)-5-[tert-butyl(dimethyl)silyl]oxypent-1-enyl]-3-methylcyclopentan-1-one
CID 177481769
(2R)-1-[(2S,5S,6R)-6-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-5-methyloxan-2-yl]-6-methylhept-3-yn-2-ol
CID 16726244
tert-butyl-[[(1S,5R)-6,6-dimethyl-2-methylidene-1-bicyclo[3.1.0]hexanyl]methoxy]-dimethylsilane
CID 99771555
(6R,8R)-8-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-6-iodooxocan-2-one
CID 102319320
[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]cyclopropyl]boronic acid
CID 169092266
[(2R,5R)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]oxolan-2-yl]methanol
CID 11459641

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane (CID 10564008) is tert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane is C=C1CC[C@H](C)[C@@H](CCO[Si](C)(C)C(C)(C)C)O1.
What is the InChIKey of tert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane?
The InChIKey is AROMKLQKYZFQJZ-GXTWGEPZSA-N. The full InChI is InChI=1S/C15H30O2Si/c1-12-8-9-13(2)17-14(12)10-11-16-18(6,7)15(3,4)5/h12,14H,2,8-11H2,1,3-7H3/t12-,14+/m0/s1.
What are the key properties of tert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane?
tert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane has a molecular weight of 270.49 g/mol, XLogP of 4.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[2-[(2R,3S)-3-methyl-6-methylideneoxan-2-yl]ethoxy]silane is sourced from PubChem (CID 10564008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).