[(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol

C15H30O2Si — CID 14587654

IUPAC[(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol
SMILESCC1(CO)CCC/C1=C\CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H30O2Si/c1-14(2,3)18(5,6)17-11-9-13-8-7-10-15(13,4)12-16/h9,16H,7-8,10-12H2,1-6H3/b13-9+
InChIKeyLCZLQBCVDKGZOA-UKTHLTGXSA-N
MW270.49 g/mol
LogP4.12
Rot. Bonds4

About [(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol

[(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol (PubChem CID 14587654) has the molecular formula C15H30O2Si and a molecular weight of 270.49 g/mol. Its IUPAC name is [(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol.

Molecular Properties

Compound Name[(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol
PubChem CID14587654
Molecular FormulaC15H30O2Si
Molecular Weight270.49 g/mol
Exact Mass270.20
IUPAC Name[(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol
SMILESCC1(CO)CCC/C1=C\CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C15H30O2Si/c1-14(2,3)18(5,6)17-11-9-13-8-7-10-15(13,4)12-16/h9,16H,7-8,10-12H2,1-6H3/b13-9+
InChIKeyLCZLQBCVDKGZOA-UKTHLTGXSA-N
XLogP4.12
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 54.12
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

4-(t-Butyldimethylsilyloxymethyl)-3,4-dimethyl-cyclo-pent-2-enol
CID 129825837
(5Z)-5-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-2,2-dimethyl-4-methylidenecyclopentan-1-ol
CID 134982969
[(1S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclopent-2-en-1-yl]methanol
CID 135010059
(4-t-Butyldimethylsilyloxymethylcyclopent-1-en-1-yl)methyl alcohol
CID 54331641
(5-t-Butyldimethylsilyloxymethylcyclopent-1-en-1-yl)methyl alcohol
CID 54371071
(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohex-2-en-1-ol
CID 58913859
4-[Tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohex-2-en-1-ol
CID 69612223
(1R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,6,6-trimethylcyclohex-2-en-1-ol
CID 91867287
3,3,5,8,8-Pentamethyl-11-tri(propan-2-yl)silyloxyundec-5-en-1-ol
CID 123989502
[4,4-Bis[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopenten-1-yl]methanol
CID 139774093
[2-[Tert-butyl(dimethyl)silyl]oxy-1-methyl-6-methylidenecyclohex-3-en-1-yl]methanol
CID 10707045
[(4S,5S)-5-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-5-methyl-4-propan-2-ylcyclopenten-1-yl]methanol
CID 11335962

Frequently Asked Questions

What is the IUPAC name of [(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol?
The IUPAC name of [(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol (CID 14587654) is [(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol.
What is the SMILES notation for [(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol?
The canonical SMILES for [(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol is CC1(CO)CCC/C1=C\CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of [(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol?
The InChIKey is LCZLQBCVDKGZOA-UKTHLTGXSA-N. The full InChI is InChI=1S/C15H30O2Si/c1-14(2,3)18(5,6)17-11-9-13-8-7-10-15(13,4)12-16/h9,16H,7-8,10-12H2,1-6H3/b13-9+.
What are the key properties of [(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol?
[(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol has a molecular weight of 270.49 g/mol, XLogP of 4.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2E)-2-[2-[tert-butyl(dimethyl)silyl]oxyethylidene]-1-methylcyclopentyl]methanol is sourced from PubChem (CID 14587654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).