dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane

C15H24Si — CID 11117937

IUPACdimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane
SMILESC[C@@H]1CCCC[C@@H]1[Si](C)(C)c1ccccc1
InChIInChI=1S/C15H24Si/c1-13-9-7-8-12-15(13)16(2,3)14-10-5-4-6-11-14/h4-6,10-11,13,15H,7-9,12H2,1-3H3/t13-,15+/m1/s1
InChIKeyQYKGPUIQLIESOJ-HIFRSBDPSA-N
MW232.44 g/mol
LogP4.18
Rot. Bonds2

About dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane

dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane (PubChem CID 11117937) has the molecular formula C15H24Si and a molecular weight of 232.44 g/mol. Its IUPAC name is dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane.

Molecular Properties

Compound Namedimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane
PubChem CID11117937
Molecular FormulaC15H24Si
Molecular Weight232.44 g/mol
Exact Mass232.16
IUPAC Namedimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane
SMILESC[C@@H]1CCCC[C@@H]1[Si](C)(C)c1ccccc1
InChIInChI=1S/C15H24Si/c1-13-9-7-8-12-15(13)16(2,3)14-10-5-4-6-11-14/h4-6,10-11,13,15H,7-9,12H2,1-3H3/t13-,15+/m1/s1
InChIKeyQYKGPUIQLIESOJ-HIFRSBDPSA-N
XLogP4.18
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.44
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

cyclopentyl-dimethyl-phenylsilane
CID 59962320
2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl-dimethyl-phenylsilane
CID 90726871
methyl-[(1R,2S)-2-methylcyclohexyl]oxy-diphenylsilane
CID 15358388
2,3,3a,7a-tetrahydro-1H-inden-1-yl-dimethyl-phenylsilane
CID 59962316
cyclopentyl-methyl-diphenylsilane
CID 123376620
dimethyl-phenyl-[2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]cyclohexyl]silane
CID 134904088
dimethyl-phenyl-[(2S,3R)-2,5,5-trimethyloxolan-3-yl]silane
CID 10857837
dimethyl-phenyl-[(2R,3S)-2,5,5-trimethyloxolan-3-yl]silane
CID 101071423
dimethyl-(2-methylidenecyclohexyl)-phenylsilane
CID 13299161
(4R,4aR)-4-[dimethyl(phenyl)silyl]-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
CID 134901133
dimethyl-(1-oxidopiperidin-1-ium-2-yl)-phenylsilane
CID 21145343
dimethyl-[(2R)-1-oxidopiperidin-2-yl]-phenylsilane
CID 162460450

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane?
The IUPAC name of dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane (CID 11117937) is dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane.
What is the SMILES notation for dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane?
The canonical SMILES for dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane is C[C@@H]1CCCC[C@@H]1[Si](C)(C)c1ccccc1.
What is the InChIKey of dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane?
The InChIKey is QYKGPUIQLIESOJ-HIFRSBDPSA-N. The full InChI is InChI=1S/C15H24Si/c1-13-9-7-8-12-15(13)16(2,3)14-10-5-4-6-11-14/h4-6,10-11,13,15H,7-9,12H2,1-3H3/t13-,15+/m1/s1.
What are the key properties of dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane?
dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane has a molecular weight of 232.44 g/mol, XLogP of 4.18, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane is sourced from PubChem (CID 11117937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).