[(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol

C16H30O2Si — CID 10858983

IUPAC[(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol
SMILESC=C(C)[C@@H]1CCC(CO)=C1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30O2Si/c1-12(2)14-9-8-13(10-17)15(14)11-18-19(6,7)16(3,4)5/h14,17H,1,8-11H2,2-7H3/t14-/m0/s1
InChIKeyDBMNEYMFFAAJJE-AWEZNQCLSA-N
MW282.50 g/mol
LogP4.28
Rot. Bonds5

About [(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol

[(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol (PubChem CID 10858983) has the molecular formula C16H30O2Si and a molecular weight of 282.50 g/mol. Its IUPAC name is [(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol.

Molecular Properties

Compound Name[(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol
PubChem CID10858983
Molecular FormulaC16H30O2Si
Molecular Weight282.50 g/mol
Exact Mass282.20
IUPAC Name[(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol
SMILESC=C(C)[C@@H]1CCC(CO)=C1CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C16H30O2Si/c1-12(2)14-9-8-13(10-17)15(14)11-18-19(6,7)16(3,4)5/h14,17H,1,8-11H2,2-7H3/t14-/m0/s1
InChIKeyDBMNEYMFFAAJJE-AWEZNQCLSA-N
XLogP4.28
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.50
LogP ≤ 54.28
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'}

Analyze [(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1R,4R)-4-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]cyclopent-2-en-1-ol
CID 11255806
(1S,4S)-4-[(E,3S)-3-[tert-butyl(dimethyl)silyl]oxyoct-1-enyl]cyclopent-2-en-1-ol
CID 11782315
(E)-6-[tert-butyl(dimethyl)silyl]oxy-4-propan-2-ylhept-4-en-1-ol
CID 135044249
(E,2R)-7-[tert-butyl(dimethyl)silyl]oxy-4-propan-2-ylhept-3-en-2-ol
CID 135044264
(E)-7-ethenyl-5-[2-[7-methoxyheptyl(dimethyl)silyl]ethyl]oct-2-ene-1,8-diol
CID 18683182
2-[3-[[Tert-butyl(dimethyl)silyl]oxymethyl]cyclohex-3-en-1-yl]ethanol
CID 21879599
(4-t-Butyldimethylsilyloxymethylcyclopent-1-en-1-yl)methyl alcohol
CID 54331641
(5-t-Butyldimethylsilyloxymethylcyclopent-1-en-1-yl)methyl alcohol
CID 54371071
[3-({[Tri(propan-2-yl)silyl]oxy}methyl)cyclohex-3-en-1-yl]methanol
CID 59735469
2-[3-[[Tert-butyl(dimethyl)silyl]oxymethyl]cyclohex-3-en-1-yl]ethanol;ethanol
CID 66939414
[3,4-Di(t-butyldimethylsilyloxymethyl)cyclopent-1-en-1-yl]methyl alcohol
CID 67554500
[2-[[Tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol
CID 67557195

Frequently Asked Questions

What is the IUPAC name of [(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol?
The IUPAC name of [(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol (CID 10858983) is [(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol.
What is the SMILES notation for [(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol?
The canonical SMILES for [(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol is C=C(C)[C@@H]1CCC(CO)=C1CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of [(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol?
The InChIKey is DBMNEYMFFAAJJE-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H30O2Si/c1-12(2)14-9-8-13(10-17)15(14)11-18-19(6,7)16(3,4)5/h14,17H,1,8-11H2,2-7H3/t14-/m0/s1.
What are the key properties of [(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol?
[(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol has a molecular weight of 282.50 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-prop-1-en-2-ylcyclopenten-1-yl]methanol is sourced from PubChem (CID 10858983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).