tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane

C20H30O2Si — CID 11088836

IUPACtert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane
SMILESC/C=C\c1ccccc1O[C@@H]1C=CC[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C20H30O2Si/c1-7-11-16-12-8-9-13-17(16)21-18-14-10-15-19(18)22-23(5,6)20(2,3)4/h7-14,18-19H,15H2,1-6H3/b11-7-/t18-,19-/m1/s1
InChIKeyPWJCJTIQAYOKBE-OFIWPEFUSA-N
MW330.54 g/mol
LogP5.82
Rot. Bonds5

About tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane

tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane (PubChem CID 11088836) has the molecular formula C20H30O2Si and a molecular weight of 330.54 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane
PubChem CID11088836
Molecular FormulaC20H30O2Si
Molecular Weight330.54 g/mol
Exact Mass330.20
IUPAC Nametert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane
SMILESC/C=C\c1ccccc1O[C@@H]1C=CC[C@H]1O[Si](C)(C)C(C)(C)C
InChIInChI=1S/C20H30O2Si/c1-7-11-16-12-8-9-13-17(16)21-18-14-10-15-19(18)22-23(5,6)20(2,3)4/h7-14,18-19H,15H2,1-6H3/b11-7-/t18-,19-/m1/s1
InChIKeyPWJCJTIQAYOKBE-OFIWPEFUSA-N
XLogP5.82
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.54
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane with MolForge

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Launch Full Analysis

Related Compounds

bis(2-prop-1-enylphenyl) sulfate
CID 54305499
2-[(1R,5S)-5-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]ethanol
CID 59317318
[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclohexyl] benzoate
CID 177439885
3-(2-prop-1-enylphenoxy)cyclohexan-1-one
CID 79617926
tert-butyl-dimethyl-[[(1R,8R,13R)-2-oxa-3-azatricyclo[6.4.1.04,13]trideca-3,11-dien-9-yl]oxy]silane
CID 11822969
2-[tert-butyl(dimethyl)silyl]oxybenzaldehyde
CID 10900635
[(1R,2R)-2-(2-bromophenoxy)-1,2-dihydronaphthalen-1-yl]oxy-tert-butyl-dimethylsilane
CID 101262812
[(2R,3R,5R)-5-benzyl-2-prop-2-enyloxolan-3-yl]oxy-tert-butyl-dimethylsilane
CID 42643409
1-[(1S,2R)-2-[tert-butyl(dimethyl)silyl]oxycyclopent-3-en-1-yl]piperazin-2-one
CID 67362942
benzyl (3S,4aS,5R,8aS)-5-[tert-butyl(dimethyl)silyl]oxy-3-ethenyl-3,4,4a,5,6,8a-hexahydro-2H-quinoline-1-carboxylate
CID 53375564
(7S,8R)-6-[tert-butyl(dimethyl)silyl]oxy-8-phenyl-1-azabicyclo[5.2.0]non-3-en-9-one
CID 101353411
[(2aS,3S,8bR)-2a,3,4,8b-tetrahydrocyclobuta[a]naphthalen-3-yl]oxy-tert-butyl-dimethylsilane
CID 11358148

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane (CID 11088836) is tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane is C/C=C\c1ccccc1O[C@@H]1C=CC[C@H]1O[Si](C)(C)C(C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane?
The InChIKey is PWJCJTIQAYOKBE-OFIWPEFUSA-N. The full InChI is InChI=1S/C20H30O2Si/c1-7-11-16-12-8-9-13-17(16)21-18-14-10-15-19(18)22-23(5,6)20(2,3)4/h7-14,18-19H,15H2,1-6H3/b11-7-/t18-,19-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane?
tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane has a molecular weight of 330.54 g/mol, XLogP of 5.82, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1R,2R)-2-[2-[(Z)-prop-1-enyl]phenoxy]cyclopent-3-en-1-yl]oxysilane is sourced from PubChem (CID 11088836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).