(2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one

C23H50O3Si2 — CID 10598768

IUPAC(2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one
SMILESC[C@@H](CCCC(=O)CCC[C@H](C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C23H50O3Si2/c1-19(25-27(9,10)22(3,4)5)15-13-17-21(24)18-14-16-20(2)26-28(11,12)23(6,7)8/h19-20H,13-18H2,1-12H3/t19-,20-/m0/s1
InChIKeyJOAZKYPDDWTAGI-PMACEKPBSA-N
MW430.82 g/mol
LogP7.72
Rot. Bonds12

About (2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one

(2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one (PubChem CID 10598768) has the molecular formula C23H50O3Si2 and a molecular weight of 430.82 g/mol. Its IUPAC name is (2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one.

Molecular Properties

Compound Name(2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one
PubChem CID10598768
Molecular FormulaC23H50O3Si2
Molecular Weight430.82 g/mol
Exact Mass430.33
IUPAC Name(2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one
SMILESC[C@@H](CCCC(=O)CCC[C@H](C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C23H50O3Si2/c1-19(25-27(9,10)22(3,4)5)15-13-17-21(24)18-14-16-20(2)26-28(11,12)23(6,7)8/h19-20H,13-18H2,1-12H3/t19-,20-/m0/s1
InChIKeyJOAZKYPDDWTAGI-PMACEKPBSA-N
XLogP7.72
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.82
LogP ≤ 57.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(7R)-7-[tert-butyl(dimethyl)silyl]oxy-1-dimethylphosphoryloctan-2-one
CID 159432713
(7R)-7-[tert-butyl(dimethyl)silyl]oxyoct-1-en-3-one
CID 10634857
acetic acid;6-[tert-butyl(dimethyl)silyl]oxyheptan-1-ol
CID 71401033
[(2R)-7-bromoheptan-2-yl]oxy-tert-butyl-dimethylsilane
CID 11023281
3-[tert-butyl(dimethyl)silyl]oxybutan-1-ol
CID 554645
tert-butyl-dimethyl-pentadecan-2-yloxysilane
CID 6430239
tert-butyl-dimethyl-tridecan-2-yloxysilane
CID 102272520
6-bromo-1-[tert-butyl(dimethyl)silyl]oxyheptan-2-one
CID 155600165
(5R,8R)-8-[tert-butyl(dimethyl)silyl]oxynonane-1,5-diol
CID 101258816
(5R,8S)-8-[tert-butyl(dimethyl)silyl]oxynonane-1,5-diol
CID 101258818
tert-butyl-[(2R)-hept-6-yn-2-yl]oxy-dimethylsilane
CID 25098862
4-[tert-butyl(dimethyl)silyl]oxypentyl methanesulfonate
CID 91548982

Frequently Asked Questions

What is the IUPAC name of (2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one?
The IUPAC name of (2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one (CID 10598768) is (2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one.
What is the SMILES notation for (2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one?
The canonical SMILES for (2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one is C[C@@H](CCCC(=O)CCC[C@H](C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C.
What is the InChIKey of (2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one?
The InChIKey is JOAZKYPDDWTAGI-PMACEKPBSA-N. The full InChI is InChI=1S/C23H50O3Si2/c1-19(25-27(9,10)22(3,4)5)15-13-17-21(24)18-14-16-20(2)26-28(11,12)23(6,7)8/h19-20H,13-18H2,1-12H3/t19-,20-/m0/s1.
What are the key properties of (2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one?
(2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one has a molecular weight of 430.82 g/mol, XLogP of 7.72, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,10S)-2,10-bis[[tert-butyl(dimethyl)silyl]oxy]undecan-6-one is sourced from PubChem (CID 10598768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).