(1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol

C11H20OSi — CID 72793131

IUPAC(1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol
SMILESC=C(C1=CC[C@@H](C)[C@@H]1O)[Si](C)(C)C
InChIInChI=1S/C11H20OSi/c1-8-6-7-10(11(8)12)9(2)13(3,4)5/h7-8,11-12H,2,6H2,1,3-5H3/t8-,11+/m1/s1
InChIKeyLTOXJCKKOQIFCV-KCJUWKMLSA-N
MW196.37 g/mol
LogP2.75
Rot. Bonds2

About (1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol

(1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol (PubChem CID 72793131) has the molecular formula C11H20OSi and a molecular weight of 196.37 g/mol. Its IUPAC name is (1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol.

Molecular Properties

Compound Name(1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol
PubChem CID72793131
Molecular FormulaC11H20OSi
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Name(1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol
SMILESC=C(C1=CC[C@@H](C)[C@@H]1O)[Si](C)(C)C
InChIInChI=1S/C11H20OSi/c1-8-6-7-10(11(8)12)9(2)13(3,4)5/h7-8,11-12H,2,6H2,1,3-5H3/t8-,11+/m1/s1
InChIKeyLTOXJCKKOQIFCV-KCJUWKMLSA-N
XLogP2.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3R,4S,7E,9S)-2,4,8-trimethyl-6-methylidene-9-triethylsilyloxyundeca-1,7-dien-3-ol
CID 23726370
(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-ol
CID 72793132
(4E)-4-ethyl-2,6-dimethylhepta-4,6-dien-3-ol
CID 101730828
(4S,5E,7E,11S)-5,11-dimethyltrideca-1,5,7-trien-4-ol
CID 102272937
(3R,4S,5E,7E)-4,6-dimethyl-8-trimethylsilylocta-5,7-dien-3-ol
CID 102506721
4-(t-Butyldimethylsilyloxymethyl)-3,4-dimethyl-cyclo-pent-2-enol
CID 129825837
2-[(1E,3E,5E)-7-hydroxy-3-methylocta-1,3,5-trienyl]-1,1,3-trimethylsilinan-2-ol
CID 134980498
(E,3S)-2-methyl-4-(3-methylbut-2-en-2-yl)non-4-en-3-ol
CID 134999727
(E,3S)-2-methyl-4-prop-1-en-2-ylhept-4-en-3-ol
CID 135000240
[(1S,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylcyclopent-2-en-1-yl]methanol
CID 135010059
(2E,4R,5S,6S,8E)-5-[tert-butyl(dimethyl)silyl]oxy-2,4,6,8-tetramethylundeca-2,8,10-trien-1-ol
CID 135013443
[(1S,5R)-2-ethenyl-5-methylcyclopent-2-en-1-yl]oxy-trimethylsilane
CID 135042303

Frequently Asked Questions

What is the IUPAC name of (1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol?
The IUPAC name of (1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol (CID 72793131) is (1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol.
What is the SMILES notation for (1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol?
The canonical SMILES for (1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol is C=C(C1=CC[C@@H](C)[C@@H]1O)[Si](C)(C)C.
What is the InChIKey of (1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol?
The InChIKey is LTOXJCKKOQIFCV-KCJUWKMLSA-N. The full InChI is InChI=1S/C11H20OSi/c1-8-6-7-10(11(8)12)9(2)13(3,4)5/h7-8,11-12H,2,6H2,1,3-5H3/t8-,11+/m1/s1.
What are the key properties of (1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol?
(1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol has a molecular weight of 196.37 g/mol, XLogP of 2.75, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5R)-5-methyl-2-(1-trimethylsilylethenyl)cyclopent-2-en-1-ol is sourced from PubChem (CID 72793131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).