(1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol

C15H28O2Si — CID 101354197

IUPAC(1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol
SMILESC=CC[C@]1(O)CCC=C1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H28O2Si/c1-7-10-15(16)11-8-9-13(15)12-17-18(5,6)14(2,3)4/h7,9,16H,1,8,10-12H2,2-6H3/t15-/m0/s1
InChIKeyJZHBMFVAJHZYFO-HNNXBMFYSA-N
MW268.47 g/mol
LogP4.04
Rot. Bonds5

About (1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol

(1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol (PubChem CID 101354197) has the molecular formula C15H28O2Si and a molecular weight of 268.47 g/mol. Its IUPAC name is (1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol.

Molecular Properties

Compound Name(1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol
PubChem CID101354197
Molecular FormulaC15H28O2Si
Molecular Weight268.47 g/mol
Exact Mass268.19
IUPAC Name(1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol
SMILESC=CC[C@]1(O)CCC=C1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H28O2Si/c1-7-10-15(16)11-8-9-13(15)12-17-18(5,6)14(2,3)4/h7,9,16H,1,8,10-12H2,2-6H3/t15-/m0/s1
InChIKeyJZHBMFVAJHZYFO-HNNXBMFYSA-N
XLogP4.04
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.47
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

(1R,3S)-1-(3-trimethylsilylprop-2-ynyl)cyclopent-4-ene-1,3-diol
CID 11367813
(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-methylcyclopent-2-en-1-ol
CID 11345217
(1S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-methylcyclohex-2-en-1-ol
CID 11514402
(1S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-ethylcyclohex-2-en-1-ol
CID 12166123
1-[2-(Trimethylsilylmethyl)prop-2-enyl]cyclopent-2-en-1-ol
CID 15430748
(1R,3R)-1-(3-trimethylsilylprop-2-ynyl)cyclopent-4-ene-1,3-diol
CID 102380786
4-(t-Butyldimethylsilyloxymethyl)-3,4-dimethyl-cyclo-pent-2-enol
CID 129825837
[(1S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclopent-2-en-1-yl]methanol
CID 135010059
(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-(hydroxymethyl)-2-methylcyclopent-2-en-1-ol
CID 135017264
2-[tert-butyl(dimethyl)silyl]oxy-1-[(E)-4-[tert-butyl(dimethyl)silyl]oxybut-2-enyl]cyclopent-2-en-1-ol
CID 135032019
2-[Tert-butyl(dimethyl)silyl]oxy-1-prop-2-enylcyclopent-2-en-1-ol
CID 135044795
(1S,4S)-1-tert-butyl-4-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclopent-2-en-1-ol
CID 138969078

Frequently Asked Questions

What is the IUPAC name of (1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol?
The IUPAC name of (1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol (CID 101354197) is (1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol.
What is the SMILES notation for (1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol?
The canonical SMILES for (1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol is C=CC[C@]1(O)CCC=C1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of (1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol?
The InChIKey is JZHBMFVAJHZYFO-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H28O2Si/c1-7-10-15(16)11-8-9-13(15)12-17-18(5,6)14(2,3)4/h7,9,16H,1,8,10-12H2,2-6H3/t15-/m0/s1.
What are the key properties of (1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol?
(1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol has a molecular weight of 268.47 g/mol, XLogP of 4.04, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-2-enylcyclopent-2-en-1-ol is sourced from PubChem (CID 101354197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).