benzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium

C17H27O2Si+ — CID 11766249

IUPACbenzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium
SMILESC[Si](C)(C)O/C(=[O+]\Cc1ccccc1)C1CCCCC1
InChIInChI=1S/C17H27O2Si/c1-20(2,3)19-17(16-12-8-5-9-13-16)18-14-15-10-6-4-7-11-15/h4,6-7,10-11,16H,5,8-9,12-14H2,1-3H3/q+1
InChIKeyIBPTXYOBQQGPOG-UHFFFAOYSA-N
MW291.49 g/mol
LogP4.68
Rot. Bonds4

About benzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium

benzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium (PubChem CID 11766249) has the molecular formula C17H27O2Si+ and a molecular weight of 291.49 g/mol. Its IUPAC name is benzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium.

Molecular Properties

Compound Namebenzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium
PubChem CID11766249
Molecular FormulaC17H27O2Si+
Molecular Weight291.49 g/mol
Exact Mass291.18
IUPAC Namebenzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium
SMILESC[Si](C)(C)O/C(=[O+]\Cc1ccccc1)C1CCCCC1
InChIInChI=1S/C17H27O2Si/c1-20(2,3)19-17(16-12-8-5-9-13-16)18-14-15-10-6-4-7-11-15/h4,6-7,10-11,16H,5,8-9,12-14H2,1-3H3/q+1
InChIKeyIBPTXYOBQQGPOG-UHFFFAOYSA-N
XLogP4.68
TPSA20.53 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.49
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-(benzylamino)-2-cyclohexylpropanoic acid
CID 63320736
[(E)-4-cyclohexylpent-3-enyl]benzene
CID 14982517
methyl 2-(benzylamino)-2-cyclohexylpropanoate
CID 63320778
benzyl (2R)-2-(cyclohexanecarbonylamino)propanoate
CID 171356618
N-benzylcyclopentanecarboxamide
CID 835634
tribenzyl cyclohexyl silicate
CID 140793661
(1R,2R,3R)-2-[tert-butyl(dimethyl)silyl]oxy-3-phenylmethoxycyclohexan-1-ol
CID 10616882
tert-butylperoxycyclohexane;ethylbenzene
CID 175601662
2-(4-cyclohexylphenoxy)-2-methyl-3-(4-phenylmethoxyphenyl)propanoic acid
CID 21084282
cyclohexylbenzene;hydrogen peroxide;hydrate
CID 174910153
N,N-dibenzylcyclohexanecarboxamide
CID 1371794
2-phenylethylcyclooctane
CID 54073487

Frequently Asked Questions

What is the IUPAC name of benzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium?
The IUPAC name of benzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium (CID 11766249) is benzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium.
What is the SMILES notation for benzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium?
The canonical SMILES for benzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium is C[Si](C)(C)O/C(=[O+]\Cc1ccccc1)C1CCCCC1.
What is the InChIKey of benzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium?
The InChIKey is IBPTXYOBQQGPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27O2Si/c1-20(2,3)19-17(16-12-8-5-9-13-16)18-14-15-10-6-4-7-11-15/h4,6-7,10-11,16H,5,8-9,12-14H2,1-3H3/q+1.
What are the key properties of benzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium?
benzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium has a molecular weight of 291.49 g/mol, XLogP of 4.68, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-[cyclohexyl(trimethylsilyloxy)methylidene]oxidanium is sourced from PubChem (CID 11766249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).