cis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol

C15H28O2Si — CID 134855794

IUPACcis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol
SMILESC=CC1C(C=C)[C@H](O[Si](C)(C)C(C)(C)C)C[C@@H]1O
InChIInChI=1S/C15H28O2Si/c1-8-11-12(9-2)14(10-13(11)16)17-18(6,7)15(3,4)5/h8-9,11-14,16H,1-2,10H2,3-7H3/t11?,12?,13-,14+/m0/s1
InChIKeyFCPCWSYLSDYQQZ-CLRIEMFWSA-N
MW268.47 g/mol
LogP3.75
Rot. Bonds4

About cis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol

cis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol (PubChem CID 134855794) has the molecular formula C15H28O2Si and a molecular weight of 268.47 g/mol. Its IUPAC name is cis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol.

Molecular Properties

Compound Namecis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol
PubChem CID134855794
Molecular FormulaC15H28O2Si
Molecular Weight268.47 g/mol
Exact Mass268.19
IUPAC Namecis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol
SMILESC=CC1C(C=C)[C@H](O[Si](C)(C)C(C)(C)C)C[C@@H]1O
InChIInChI=1S/C15H28O2Si/c1-8-11-12(9-2)14(10-13(11)16)17-18(6,7)15(3,4)5/h8-9,11-14,16H,1-2,10H2,3-7H3/t11?,12?,13-,14+/m0/s1
InChIKeyFCPCWSYLSDYQQZ-CLRIEMFWSA-N
XLogP3.75
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.47
LogP ≤ 53.75
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

Vinylcyclopentan
CID 139039343
(1R,2R,3S,4R)-2-ethenyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol
CID 72793137
(1R,2S,4R,5S)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol
CID 134855614
(1R,2R,4R,5S)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol
CID 134855644
(2S,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol
CID 134855665
2-[(1S,2R,5R)-2-ethenyl-5-triethylsilyloxycyclopentyl]ethanol
CID 134898062
[(3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-bicyclo[2.2.1]hept-5-enyl]methanol
CID 134958606
(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxybicyclo[3.2.0]hept-6-en-2-ol
CID 134973023
(E,3S)-1-[(3R,5S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-ethenylcyclopentyl]oct-1-en-3-ol
CID 134973152
(1R,3S,4R)-2-ethenyl-4-methyl-3-tri(propan-2-yl)silyloxycyclopentan-1-ol
CID 135042389
cis-(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methylidenecyclopentan-1-ol
CID 155936770
4-[Tert-butyl(dimethyl)silyl]oxy-2-ethenylcyclopentan-1-ol
CID 13633162

Frequently Asked Questions

What is the IUPAC name of cis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol?
The IUPAC name of cis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol (CID 134855794) is cis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol.
What is the SMILES notation for cis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol?
The canonical SMILES for cis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol is C=CC1C(C=C)[C@H](O[Si](C)(C)C(C)(C)C)C[C@@H]1O.
What is the InChIKey of cis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol?
The InChIKey is FCPCWSYLSDYQQZ-CLRIEMFWSA-N. The full InChI is InChI=1S/C15H28O2Si/c1-8-11-12(9-2)14(10-13(11)16)17-18(6,7)15(3,4)5/h8-9,11-14,16H,1-2,10H2,3-7H3/t11?,12?,13-,14+/m0/s1.
What are the key properties of cis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol?
cis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol has a molecular weight of 268.47 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2,3-bis(ethenyl)cyclopentan-1-ol is sourced from PubChem (CID 134855794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).