tert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane

C13H26O2Si — CID 10586276

IUPACtert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane
SMILESC[C@H]1C=CC[C@H](CO[Si](C)(C)C(C)(C)C)O1
InChIInChI=1S/C13H26O2Si/c1-11-8-7-9-12(15-11)10-14-16(5,6)13(2,3)4/h7-8,11-12H,9-10H2,1-6H3/t11-,12+/m0/s1
InChIKeyHZLIFGWCOYYUKL-NWDGAFQWSA-N
MW242.43 g/mol
LogP3.74
Rot. Bonds3

About tert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane

tert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane (PubChem CID 10586276) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is tert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane
PubChem CID10586276
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Nametert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane
SMILESC[C@H]1C=CC[C@H](CO[Si](C)(C)C(C)(C)C)O1
InChIInChI=1S/C13H26O2Si/c1-11-8-7-9-12(15-11)10-14-16(5,6)13(2,3)4/h7-8,11-12H,9-10H2,1-6H3/t11-,12+/m0/s1
InChIKeyHZLIFGWCOYYUKL-NWDGAFQWSA-N
XLogP3.74
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Tert-butyl-[2-[(5-fluorocyclohexa-1,4-dien-1-yl)methoxy]ethoxy]-dimethylsilane
CID 123907743
tert-butyl-[(2S)-1-(2-fluorocyclohexa-1,5-dien-1-yl)oxypropan-2-yl]oxy-dimethylsilane
CID 174090250
tert-butyl-[(2R)-1-(2-fluorocyclohexa-1,5-dien-1-yl)oxypropan-2-yl]oxy-dimethylsilane
CID 174090259
2-(2,5-Dihydrofuran-2-yl)ethoxy-tri(propan-2-yl)silane
CID 10540004
tert-butyl-[[(2R,6S)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methoxy]-dimethylsilane
CID 9859945
(2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3-dihydropyran-6-one
CID 10220446
tert-butyl-[[(2S,3S)-3-ethenyl-2-methyl-2,6-dihydropyran-3-yl]oxy]-dimethylsilane
CID 10824866
tert-butyl-dimethyl-[(2,3,5-trimethyl-2H-furan-5-yl)methoxy]silane
CID 11253878
tert-butyl-[(1R,2R)-2-methoxy-2-[(1E,3E)-penta-1,3-dienyl]cyclopropyl]oxy-dimethylsilane
CID 14633649
tert-butyl-[[(2S,5S)-3,5-dimethyl-2,5-dihydrofuran-2-yl]methoxy]-dimethylsilane
CID 21630666
tert-butyl-[(6-methoxy-3,6-dihydro-2H-pyran-2-yl)methoxy]-dimethylsilane
CID 85054611
tert-butyl-[[(2S,3R)-3-ethenyl-2-methyl-2,6-dihydropyran-3-yl]oxy]-dimethylsilane
CID 101083171

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane?
The IUPAC name of tert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane (CID 10586276) is tert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane.
What is the SMILES notation for tert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane?
The canonical SMILES for tert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane is C[C@H]1C=CC[C@H](CO[Si](C)(C)C(C)(C)C)O1.
What is the InChIKey of tert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane?
The InChIKey is HZLIFGWCOYYUKL-NWDGAFQWSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-11-8-7-9-12(15-11)10-14-16(5,6)13(2,3)4/h7-8,11-12H,9-10H2,1-6H3/t11-,12+/m0/s1.
What are the key properties of tert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane?
tert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane has a molecular weight of 242.43 g/mol, XLogP of 3.74, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[[(2R,6S)-6-methyl-3,6-dihydro-2H-pyran-2-yl]methoxy]silane is sourced from PubChem (CID 10586276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).