(1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane

C10H26OS2Si — CID 159518116

IUPAC(1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane
SMILESC[Si](C)(C)C[C@@H](O)C1CCCC1.S.S
InChIInChI=1S/C10H22OSi.2H2S/c1-12(2,3)8-10(11)9-6-4-5-7-9;;/h9-11H,4-8H2,1-3H3;2*1H2/t10-;;/m1../s1
InChIKeyMBLSHPWQSSLBIE-YQFADDPSSA-N
MW254.54 g/mol
LogP3.10
Rot. Bonds3

About (1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane

(1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane (PubChem CID 159518116) has the molecular formula C10H26OS2Si and a molecular weight of 254.54 g/mol. Its IUPAC name is (1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane.

Molecular Properties

Compound Name(1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane
PubChem CID159518116
Molecular FormulaC10H26OS2Si
Molecular Weight254.54 g/mol
Exact Mass254.12
IUPAC Name(1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane
SMILESC[Si](C)(C)C[C@@H](O)C1CCCC1.S.S
InChIInChI=1S/C10H22OSi.2H2S/c1-12(2,3)8-10(11)9-6-4-5-7-9;;/h9-11H,4-8H2,1-3H3;2*1H2/t10-;;/m1../s1
InChIKeyMBLSHPWQSSLBIE-YQFADDPSSA-N
XLogP3.10
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.54
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(1S)-1-cyclopentyl-2-tris(trimethylsilyl)silylethanol;sulfane
CID 161437371
1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol
CID 91181976
(1R)-1-cyclopentylpropan-1-ol;sulfane
CID 161153256
(1S)-2-[bis(4-chlorophenyl)-methylsilyl]-1-cyclopentylethanol
CID 161425517
(1R)-1-cyclohexylethane-1,2-diol
CID 11789331
(1S,3R)-1-cyclopentylbutane-1,3-diol
CID 130757763
1-cyclooctylpent-3-yn-1-ol
CID 80603069
[(2S)-2-(1-hydroxy-2-trimethylsilylethyl)pyrrolidin-1-yl]thallium
CID 147023739
1-cyclohexylpentane-1,4-diol
CID 11446772
(1R)-1-cyclopentyl-2-(2,3,4,5-tetramethylcyclopentyl)ethanol
CID 161074213
1-cyclopentyl-2-methylsulfonylethanol
CID 115601024
1-cycloheptyl-2-ethylsulfanylethanol
CID 82931500

Frequently Asked Questions

What is the IUPAC name of (1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane?
The IUPAC name of (1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane (CID 159518116) is (1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane.
What is the SMILES notation for (1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane?
The canonical SMILES for (1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane is C[Si](C)(C)C[C@@H](O)C1CCCC1.S.S.
What is the InChIKey of (1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane?
The InChIKey is MBLSHPWQSSLBIE-YQFADDPSSA-N. The full InChI is InChI=1S/C10H22OSi.2H2S/c1-12(2,3)8-10(11)9-6-4-5-7-9;;/h9-11H,4-8H2,1-3H3;2*1H2/t10-;;/m1../s1.
What are the key properties of (1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane?
(1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane has a molecular weight of 254.54 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-cyclopentyl-2-trimethylsilylethanol;sulfane is sourced from PubChem (CID 159518116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).