tert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane

C23H32O2Si — CID 10384425

IUPACtert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane
SMILESC[C@H]1CC(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C[C@H](C)O1
InChIInChI=1S/C23H32O2Si/c1-18-16-20(17-19(2)24-18)25-26(23(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,18-20H,16-17H2,1-5H3/t18-,19-/m0/s1
InChIKeyDHQXHJVLSAOJRO-OALUTQOASA-N
MW368.59 g/mol
LogP4.52
Rot. Bonds4

About tert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane

tert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane (PubChem CID 10384425) has the molecular formula C23H32O2Si and a molecular weight of 368.59 g/mol. Its IUPAC name is tert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane.

Molecular Properties

Compound Nametert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane
PubChem CID10384425
Molecular FormulaC23H32O2Si
Molecular Weight368.59 g/mol
Exact Mass368.22
IUPAC Nametert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane
SMILESC[C@H]1CC(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C[C@H](C)O1
InChIInChI=1S/C23H32O2Si/c1-18-16-20(17-19(2)24-18)25-26(23(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,18-20H,16-17H2,1-5H3/t18-,19-/m0/s1
InChIKeyDHQXHJVLSAOJRO-OALUTQOASA-N
XLogP4.52
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.59
LogP ≤ 54.52
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

Tert-butyl-diphenyl-[2-(5-prop-2-enyldioxolan-3-yl)ethoxy]silane
CID 164625594
Tert-butyl-cyclohexyloxy-diphenylsilane
CID 12619131
Tert-butyl-cyclopentyloxy-diphenylsilane
CID 85767200
Tert-butyl-cycloheptyloxy-diphenylsilane
CID 90682026
tert-Butyl(hexyloxy)diphenylsilane
CID 11338517
6-[Tert-butyl(diphenyl)silyl]oxyhexan-2-ol
CID 11783240
tert-butyl-[(2R)-hept-6-en-2-yl]oxy-diphenylsilane
CID 44178593
Silane, diphenylnonyloxy(1,1,1-trifluoroprop-2-yloxy)-
CID 91733045
Silane, diphenyldecyloxy(1,1,1-trifluoroprop-2-yloxy)-
CID 91733074
Silane, diphenyl(1,1,1-trifluoroprop-2-yloxy)undecyloxy-
CID 91733075
Silane, diphenylheptyloxy(1,1,1-trifluoroprop-2-yloxy)-
CID 91733094
Silane, diphenyldi(hex-3-yloxy)-
CID 53977767

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane?
The IUPAC name of tert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane (CID 10384425) is tert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane.
What is the SMILES notation for tert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane?
The canonical SMILES for tert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane is C[C@H]1CC(O[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C[C@H](C)O1.
What is the InChIKey of tert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane?
The InChIKey is DHQXHJVLSAOJRO-OALUTQOASA-N. The full InChI is InChI=1S/C23H32O2Si/c1-18-16-20(17-19(2)24-18)25-26(23(3,4)5,21-12-8-6-9-13-21)22-14-10-7-11-15-22/h6-15,18-20H,16-17H2,1-5H3/t18-,19-/m0/s1.
What are the key properties of tert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane?
tert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane has a molecular weight of 368.59 g/mol, XLogP of 4.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(2S,6S)-2,6-dimethyloxan-4-yl]oxy-diphenylsilane is sourced from PubChem (CID 10384425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).