ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane

C19H32OSi — CID 586507

IUPACethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane
SMILESCC[Si](C)(OC1CC(C)CCC1C(C)C)c1ccccc1
InChIInChI=1S/C19H32OSi/c1-6-21(5,17-10-8-7-9-11-17)20-19-14-16(4)12-13-18(19)15(2)3/h7-11,15-16,18-19H,6,12-14H2,1-5H3
InChIKeyTTZROUGQVRLHHM-UHFFFAOYSA-N
MW304.55 g/mol
LogP4.97
Rot. Bonds5

About ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane

ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane (PubChem CID 586507) has the molecular formula C19H32OSi and a molecular weight of 304.55 g/mol. Its IUPAC name is ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane.

Molecular Properties

Compound Nameethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane
PubChem CID586507
Molecular FormulaC19H32OSi
Molecular Weight304.55 g/mol
Exact Mass304.22
IUPAC Nameethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane
SMILESCC[Si](C)(OC1CC(C)CCC1C(C)C)c1ccccc1
InChIInChI=1S/C19H32OSi/c1-6-21(5,17-10-8-7-9-11-17)20-19-14-16(4)12-13-18(19)15(2)3/h7-11,15-16,18-19H,6,12-14H2,1-5H3
InChIKeyTTZROUGQVRLHHM-UHFFFAOYSA-N
XLogP4.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.55
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethyl-(4-fluorophenyl)-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxysilane
CID 593339
methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenyl-prop-2-enylsilane
CID 102005829
methyl-tris[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy]silane
CID 101270451
trimethyl-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxysilane
CID 11138915
1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxypentylbenzene
CID 101180265
ethyl-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenyl-sulfanylidene-λ5-phosphane
CID 23415856
CID 6365001
CID 6365001
[[(1R,2S,5S)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]benzene
CID 98130025
[[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-phenylphosphoryl]benzene
CID 11792591
1-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxynonylbenzene
CID 101180269
[(1R,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] benzoate
CID 11086510
[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] benzenesulfonate
CID 11033794

Frequently Asked Questions

What is the IUPAC name of ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane?
The IUPAC name of ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane (CID 586507) is ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane.
What is the SMILES notation for ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane?
The canonical SMILES for ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane is CC[Si](C)(OC1CC(C)CCC1C(C)C)c1ccccc1.
What is the InChIKey of ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane?
The InChIKey is TTZROUGQVRLHHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32OSi/c1-6-21(5,17-10-8-7-9-11-17)20-19-14-16(4)12-13-18(19)15(2)3/h7-11,15-16,18-19H,6,12-14H2,1-5H3.
What are the key properties of ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane?
ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane has a molecular weight of 304.55 g/mol, XLogP of 4.97, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-methyl-(5-methyl-2-propan-2-ylcyclohexyl)oxy-phenylsilane is sourced from PubChem (CID 586507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).