tert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane

C15H30OSi — CID 158417790

IUPACtert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane
SMILESC=CC[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C
InChIInChI=1S/C15H30OSi/c1-8-9-13-11-14(10-12(13)2)16-17(6,7)15(3,4)5/h8,12-14H,1,9-11H2,2-7H3/t12-,13+,14-/m1/s1
InChIKeyOJCMWZUIBVIWBV-HZSPNIEDSA-N
MW254.49 g/mol
LogP5.00
Rot. Bonds4

About tert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane

tert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane (PubChem CID 158417790) has the molecular formula C15H30OSi and a molecular weight of 254.49 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane
PubChem CID158417790
Molecular FormulaC15H30OSi
Molecular Weight254.49 g/mol
Exact Mass254.21
IUPAC Nametert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane
SMILESC=CC[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C
InChIInChI=1S/C15H30OSi/c1-8-9-13-11-14(10-12(13)2)16-17(6,7)15(3,4)5/h8,12-14H,1,9-11H2,2-7H3/t12-,13+,14-/m1/s1
InChIKeyOJCMWZUIBVIWBV-HZSPNIEDSA-N
XLogP5.00
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.49
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(2S,3aR,6aS)-5-methyl-1,2,3,3a,4,6a-hexahydropentalen-2-yl]oxy-tert-butyl-dimethylsilane
CID 24896923
[(3aS,6aR)-5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-2-yl]oxy-tert-butyl-dimethylsilane
CID 102445292
cis-(1S,3R)-3-(1-trimethylsilylbut-3-enyl)cyclopentan-1-ol
CID 122216041
(3aR,4R,6aS)-2,2,4-trimethyl-4-prop-2-enyl-3a,5,6,6a-tetrahydro-3H-cyclopenta[d]oxasilole
CID 134836441
tert-butyl-[(Z)-1-[(1S,2S)-2-ethylcyclopentyl]oct-1-en-3-yl]oxy-dimethylsilane
CID 134849881
2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol
CID 134898062
(1S)-3-(1-trimethylsilylbut-3-enyl)cyclopentan-1-ol
CID 135043602
tert-butyl-[(E,1S)-1-cyclopentyl-3-iodoprop-2-enoxy]-dimethylsilane
CID 11810668
tert-butyl-[(E)-1-cyclopentyl-3-iodoprop-2-enoxy]-dimethylsilane
CID 19688585
Tert-butyl-(1-cyclopentylprop-2-enoxy)-dimethylsilane
CID 53847970
Tert-butyl-(1-cyclopentyl-3-iodoprop-2-enoxy)-dimethylsilane
CID 54075058
Trimethyl(6-propylnona-1,7,8-trien-4-yloxy)silane
CID 57074355

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane (CID 158417790) is tert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane is C=CC[C@H]1C[C@H](O[Si](C)(C)C(C)(C)C)C[C@H]1C.
What is the InChIKey of tert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane?
The InChIKey is OJCMWZUIBVIWBV-HZSPNIEDSA-N. The full InChI is InChI=1S/C15H30OSi/c1-8-9-13-11-14(10-12(13)2)16-17(6,7)15(3,4)5/h8,12-14H,1,9-11H2,2-7H3/t12-,13+,14-/m1/s1.
What are the key properties of tert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane?
tert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane has a molecular weight of 254.49 g/mol, XLogP of 5.00, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1R,3R,4S)-3-methyl-4-prop-2-enylcyclopentyl]oxysilane is sourced from PubChem (CID 158417790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).