butan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane

C16H38O2S2Si2 — CID 150349831

IUPACbutan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane
SMILESCCC(C)O[SiH2]C(C)(C)CSSCC(C)(C)[SiH2]OC(C)CC
InChIInChI=1S/C16H38O2S2Si2/c1-9-13(3)17-21-15(5,6)11-19-20-12-16(7,8)22-18-14(4)10-2/h13-14H,9-12,21-22H2,1-8H3
InChIKeyGTMQXAVRRYHLJB-UHFFFAOYSA-N
MW382.78 g/mol
LogP4.56
Rot. Bonds13

About butan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane

butan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane (PubChem CID 150349831) has the molecular formula C16H38O2S2Si2 and a molecular weight of 382.78 g/mol. Its IUPAC name is butan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane.

Molecular Properties

Compound Namebutan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane
PubChem CID150349831
Molecular FormulaC16H38O2S2Si2
Molecular Weight382.78 g/mol
Exact Mass382.19
IUPAC Namebutan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane
SMILESCCC(C)O[SiH2]C(C)(C)CSSCC(C)(C)[SiH2]OC(C)CC
InChIInChI=1S/C16H38O2S2Si2/c1-9-13(3)17-21-15(5,6)11-19-20-12-16(7,8)22-18-14(4)10-2/h13-14H,9-12,21-22H2,1-8H3
InChIKeyGTMQXAVRRYHLJB-UHFFFAOYSA-N
XLogP4.56
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.78
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

butan-2-yloxy(propan-2-yloxy)silane
CID 150607923
2-[1-butan-2-yloxy-1-[1,1-di(butan-2-yloxy)ethoxy]ethoxy]butane
CID 87588712
2,3-dimethylbutan-2-yl(ethoxy)silane
CID 123706979
(2S)-2-[[(2S)-butan-2-yl]oxydisulfanyl]oxybutane;methane
CID 162220733
azane;2-butan-2-yloxybutane
CID 87187028
butan-2-yloxymercury
CID 144602861
2-(2,2-dimethylpropylsulfanyl)-3-methylpentane
CID 58422316
1-tert-butylsilyloxypropan-1-amine
CID 175012935
butan-2-yloxy-(3,5-dimethylphenyl)silane
CID 173101684
butan-2-yloxy(trifluoro)silane
CID 139698308
2-(2-methylpropylperoxy)butane
CID 57278946
(1R)-1-[(2R)-butan-2-yl]oxypropan-1-ol
CID 88904720

Frequently Asked Questions

What is the IUPAC name of butan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane?
The IUPAC name of butan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane (CID 150349831) is butan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane.
What is the SMILES notation for butan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane?
The canonical SMILES for butan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane is CCC(C)O[SiH2]C(C)(C)CSSCC(C)(C)[SiH2]OC(C)CC.
What is the InChIKey of butan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane?
The InChIKey is GTMQXAVRRYHLJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38O2S2Si2/c1-9-13(3)17-21-15(5,6)11-19-20-12-16(7,8)22-18-14(4)10-2/h13-14H,9-12,21-22H2,1-8H3.
What are the key properties of butan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane?
butan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane has a molecular weight of 382.78 g/mol, XLogP of 4.56, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for butan-2-yloxy-[1-[(2-butan-2-yloxysilyl-2-methylpropyl)disulfanyl]-2-methylpropan-2-yl]silane is sourced from PubChem (CID 150349831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).