2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol

C16H28OSi2 — CID 140878712

IUPAC2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol
SMILESC[Si](C)(C)C1CCC([Si](C)(C)c2ccccc2O)C1
InChIInChI=1S/C16H28OSi2/c1-18(2,3)13-10-11-14(12-13)19(4,5)16-9-7-6-8-15(16)17/h6-9,13-14,17H,10-12H2,1-5H3
InChIKeyWOCSYXIDMLEXGA-UHFFFAOYSA-N
MW292.57 g/mol
LogP4.57
Rot. Bonds3

About 2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol

2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol (PubChem CID 140878712) has the molecular formula C16H28OSi2 and a molecular weight of 292.57 g/mol. Its IUPAC name is 2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol.

Molecular Properties

Compound Name2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol
PubChem CID140878712
Molecular FormulaC16H28OSi2
Molecular Weight292.57 g/mol
Exact Mass292.17
IUPAC Name2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol
SMILESC[Si](C)(C)C1CCC([Si](C)(C)c2ccccc2O)C1
InChIInChI=1S/C16H28OSi2/c1-18(2,3)13-10-11-14(12-13)19(4,5)16-9-7-6-8-15(16)17/h6-9,13-14,17H,10-12H2,1-5H3
InChIKeyWOCSYXIDMLEXGA-UHFFFAOYSA-N
XLogP4.57
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.57
LogP ≤ 54.57
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

cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol
CID 10013756
methylidene-diphenyl-(3-trimethylsilylcyclopentyl)-λ5-phosphane
CID 59371973
cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol
CID 101053529
4-trimethylsilyl-N-[2-[(4-trimethylsilylcyclohexanecarbonyl)amino]phenyl]cyclohexane-1-carboxamide
CID 171577071
trimethyl-(2-trimethylsilylphenyl)silane
CID 519794
cyclopentyl-dimethyl-phenylsilane
CID 59962320
bicyclo[2.2.0]hexane;2-methylphenol
CID 70270584
5-trimethylsilylnaphthalen-1-ol
CID 175460344
2-[(1S,2R)-2-methylcyclopropyl]phenol
CID 176896077
2-(2-methoxy-2-adamantyl)phenol
CID 44623365
trimethyl-(2-phenyloxasilinan-5-yl)silane
CID 175312506
benzene-1,2-diol;methanamine
CID 159187656

Frequently Asked Questions

What is the IUPAC name of 2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol?
The IUPAC name of 2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol (CID 140878712) is 2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol.
What is the SMILES notation for 2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol?
The canonical SMILES for 2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol is C[Si](C)(C)C1CCC([Si](C)(C)c2ccccc2O)C1.
What is the InChIKey of 2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol?
The InChIKey is WOCSYXIDMLEXGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28OSi2/c1-18(2,3)13-10-11-14(12-13)19(4,5)16-9-7-6-8-15(16)17/h6-9,13-14,17H,10-12H2,1-5H3.
What are the key properties of 2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol?
2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol has a molecular weight of 292.57 g/mol, XLogP of 4.57, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[dimethyl-(3-trimethylsilylcyclopentyl)silyl]phenol is sourced from PubChem (CID 140878712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).