cyclopropyl-[dimethyl(phenyl)silyl]methanethione

C12H16SSi — CID 10104902

IUPACcyclopropyl-[dimethyl(phenyl)silyl]methanethione
SMILESC[Si](C)(C(=S)C1CC1)c1ccccc1
InChIInChI=1S/C12H16SSi/c1-14(2,12(13)10-8-9-10)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
InChIKeyKKJLNNGXSRDXMT-UHFFFAOYSA-N
MW220.41 g/mol
LogP2.92
Rot. Bonds3

About cyclopropyl-[dimethyl(phenyl)silyl]methanethione

cyclopropyl-[dimethyl(phenyl)silyl]methanethione (PubChem CID 10104902) has the molecular formula C12H16SSi and a molecular weight of 220.41 g/mol. Its IUPAC name is cyclopropyl-[dimethyl(phenyl)silyl]methanethione.

Molecular Properties

Compound Namecyclopropyl-[dimethyl(phenyl)silyl]methanethione
PubChem CID10104902
Molecular FormulaC12H16SSi
Molecular Weight220.41 g/mol
Exact Mass220.07
IUPAC Namecyclopropyl-[dimethyl(phenyl)silyl]methanethione
SMILESC[Si](C)(C(=S)C1CC1)c1ccccc1
InChIInChI=1S/C12H16SSi/c1-14(2,12(13)10-8-9-10)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3
InChIKeyKKJLNNGXSRDXMT-UHFFFAOYSA-N
XLogP2.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.41
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[cyclopropyl(sulfinyl)methyl]-dimethyl-phenylsilane
CID 10466662
cyclopentyl-methyl-diphenylsilane
CID 123376620
cyclopentyl-dimethyl-phenylsilane
CID 59962320
[(2S,3S)-3-[dimethyl(phenyl)silyl]oxiran-2-yl]-dimethyl-phenylsilane
CID 15526879
cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol
CID 10633593
cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol
CID 10013756
[(Z)-3-cyclohexyl-1-[dimethyl(phenyl)silyl]prop-1-en-2-yl]-dimethyl-phenylsilane
CID 102497946
dimethyl-phenyl-(3,3,3-trifluoroprop-1-en-2-yl)silane
CID 11401963
tetramethylsilane;trimethyl(phenyl)silane
CID 161005748
cyclopentyl(phenyl)methanethione
CID 91757146
(1S,2S)-2-cyclopentyl-3-[dimethyl(phenyl)silyl]-1-phenylbut-3-en-1-ol
CID 101370975
dimethyl (E)-2,3-bis[dimethyl(phenyl)silyl]but-2-enedioate
CID 101127569

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-[dimethyl(phenyl)silyl]methanethione?
The IUPAC name of cyclopropyl-[dimethyl(phenyl)silyl]methanethione (CID 10104902) is cyclopropyl-[dimethyl(phenyl)silyl]methanethione.
What is the SMILES notation for cyclopropyl-[dimethyl(phenyl)silyl]methanethione?
The canonical SMILES for cyclopropyl-[dimethyl(phenyl)silyl]methanethione is C[Si](C)(C(=S)C1CC1)c1ccccc1.
What is the InChIKey of cyclopropyl-[dimethyl(phenyl)silyl]methanethione?
The InChIKey is KKJLNNGXSRDXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16SSi/c1-14(2,12(13)10-8-9-10)11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3.
What are the key properties of cyclopropyl-[dimethyl(phenyl)silyl]methanethione?
cyclopropyl-[dimethyl(phenyl)silyl]methanethione has a molecular weight of 220.41 g/mol, XLogP of 2.92, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-[dimethyl(phenyl)silyl]methanethione is sourced from PubChem (CID 10104902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).