trimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane

C22H32OSSi — CID 135050526

IUPACtrimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane
SMILESCCCC[C@H](CO[Si](C)(C)C)[C@H](Sc1ccccc1)c1ccccc1
InChIInChI=1S/C22H32OSSi/c1-5-6-13-20(18-23-25(2,3)4)22(19-14-9-7-10-15-19)24-21-16-11-8-12-17-21/h7-12,14-17,20,22H,5-6,13,18H2,1-4H3/t20-,22-/m1/s1
InChIKeyCROOLAJBJPDCPK-IFMALSPDSA-N
MW372.65 g/mol
LogP7.18
Rot. Bonds10

About trimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane

trimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane (PubChem CID 135050526) has the molecular formula C22H32OSSi and a molecular weight of 372.65 g/mol. Its IUPAC name is trimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane
PubChem CID135050526
Molecular FormulaC22H32OSSi
Molecular Weight372.65 g/mol
Exact Mass372.19
IUPAC Nametrimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane
SMILESCCCC[C@H](CO[Si](C)(C)C)[C@H](Sc1ccccc1)c1ccccc1
InChIInChI=1S/C22H32OSSi/c1-5-6-13-20(18-23-25(2,3)4)22(19-14-9-7-10-15-19)24-21-16-11-8-12-17-21/h7-12,14-17,20,22H,5-6,13,18H2,1-4H3/t20-,22-/m1/s1
InChIKeyCROOLAJBJPDCPK-IFMALSPDSA-N
XLogP7.18
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.65
LogP ≤ 57.18
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

4-Phenyl-4-(phenylsulfanyl)butan-1-ol
CID 283796
3-[Dimethyl-(1-phenylsulfanylcyclopropyl)silyl]-3-phenylpropan-1-ol
CID 11759668
[(1R,2R)-2-[2,2-bis(phenylsulfanyl)ethyl]-1-prop-1-en-2-ylcyclohexyl]oxy-trimethylsilane
CID 394587
2,2-Bis(phenylsulfanyl)ethyl-dimethyl-(1-phenylhex-5-en-3-yloxy)silane
CID 10719457
(2S)-2-[(R)-phenyl(phenylsulfanyl)methyl]hexan-1-ol
CID 11012041
tert-butyl-[(Z,3R,4S)-2,4-dimethyl-6-phenyl-6-phenylsulfanylhex-5-en-3-yl]oxy-dimethylsilane
CID 11026321
Trimethyl-[(2-phenylsulfanylcyclohex-3-en-1-yl)methoxy]silane
CID 11087634
(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexan-1-ol
CID 11130384
Trimethyl-(2-phenyl-1-phenylsulfanylbut-3-enyl)silane
CID 11347500
Trimethyl-(1-phenyl-1-phenylsulfanylbut-3-enoxy)silane
CID 12641117
Trimethyl-[2-[phenyl(phenylsulfanyl)methyl]hexoxy]silane
CID 14961450
Trimethyl-[[3-methyl-2-phenylsulfanyl-1-[tri(propan-2-yl)silyloxymethyl]cyclohex-3-en-1-yl]methoxy]silane
CID 14961477

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane?
The IUPAC name of trimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane (CID 135050526) is trimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane.
What is the SMILES notation for trimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane?
The canonical SMILES for trimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane is CCCC[C@H](CO[Si](C)(C)C)[C@H](Sc1ccccc1)c1ccccc1.
What is the InChIKey of trimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane?
The InChIKey is CROOLAJBJPDCPK-IFMALSPDSA-N. The full InChI is InChI=1S/C22H32OSSi/c1-5-6-13-20(18-23-25(2,3)4)22(19-14-9-7-10-15-19)24-21-16-11-8-12-17-21/h7-12,14-17,20,22H,5-6,13,18H2,1-4H3/t20-,22-/m1/s1.
What are the key properties of trimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane?
trimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane has a molecular weight of 372.65 g/mol, XLogP of 7.18, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2R)-2-[(S)-phenyl(phenylsulfanyl)methyl]hexoxy]silane is sourced from PubChem (CID 135050526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).