[(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol

C10H20OSi — CID 14961485

IUPAC[(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol
SMILESC[C@]1(CO)C=C[C@H]([Si](C)(C)C)C1
InChIInChI=1S/C10H20OSi/c1-10(8-11)6-5-9(7-10)12(2,3)4/h5-6,9,11H,7-8H2,1-4H3/t9-,10-/m0/s1
InChIKeyRXWDTDZEPCFEDV-UWVGGRQHSA-N
MW184.35 g/mol
LogP2.65
Rot. Bonds2

About [(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol

[(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol (PubChem CID 14961485) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is [(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol.

Molecular Properties

Compound Name[(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol
PubChem CID14961485
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name[(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol
SMILESC[C@]1(CO)C=C[C@H]([Si](C)(C)C)C1
InChIInChI=1S/C10H20OSi/c1-10(8-11)6-5-9(7-10)12(2,3)4/h5-6,9,11H,7-8H2,1-4H3/t9-,10-/m0/s1
InChIKeyRXWDTDZEPCFEDV-UWVGGRQHSA-N
XLogP2.65
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 52.65
H-Bond Donors ≤ 51
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

(1-Methylcyclopent-2-en-1-yl)methanol
CID 13693091
2-Ethenyl-2,6-dimethylhept-5-en-1-ol
CID 11095037
(1,5,5-Trimethylcyclopent-2-en-1-yl)methanol
CID 44195647
(4-Trimethylsilylcyclohex-2-en-1-yl)methanol
CID 14961483
2-methyl-2-[(E)-4-trimethylsilylbut-2-enyl]propane-1,3-diol
CID 101008229
[(1R)-1-methylcyclopent-2-en-1-yl]methanol
CID 129404684
[(1s,2r,5r)-5-(Trimethylsilyl)cyclopent-3-ene-1,2-diyl]dimethanol
CID 132277275
(6-Trimethylsilylcyclohex-2-en-1-yl)methanol
CID 134979926
(Z)-8-[tert-butyl(dimethyl)silyl]oxyoct-3-en-1-ol
CID 135023540
(2R)-2,6-dimethyl-2-[(E)-prop-1-enyl]hept-5-en-1-ol
CID 154720515
(E)-3,3-dimethyl-7-trimethylsilylhept-5-en-1-ol
CID 15090182
(4,4-Dimethylcyclopent-2-en-1-yl)methanol
CID 70210358

Frequently Asked Questions

What is the IUPAC name of [(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol?
The IUPAC name of [(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol (CID 14961485) is [(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol.
What is the SMILES notation for [(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol?
The canonical SMILES for [(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol is C[C@]1(CO)C=C[C@H]([Si](C)(C)C)C1.
What is the InChIKey of [(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol?
The InChIKey is RXWDTDZEPCFEDV-UWVGGRQHSA-N. The full InChI is InChI=1S/C10H20OSi/c1-10(8-11)6-5-9(7-10)12(2,3)4/h5-6,9,11H,7-8H2,1-4H3/t9-,10-/m0/s1.
What are the key properties of [(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol?
[(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol has a molecular weight of 184.35 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,4R)-1-methyl-4-trimethylsilylcyclopent-2-en-1-yl]methanol is sourced from PubChem (CID 14961485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).