trans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol

C12H26OSi — CID 10900013

IUPACtrans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol
SMILESCC(C)(C)[Si](C)(C)C[C@@H]1CCC[C@@H]1O
InChIInChI=1S/C12H26OSi/c1-12(2,3)14(4,5)9-10-7-6-8-11(10)13/h10-11,13H,6-9H2,1-5H3/t10-,11-/m0/s1
InChIKeyIBJBBLIQDZDMSC-QWRGUYRKSA-N
MW214.42 g/mol
LogP3.66
Rot. Bonds2

About trans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol

trans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol (PubChem CID 10900013) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is trans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Nametrans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol
PubChem CID10900013
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Nametrans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol
SMILESCC(C)(C)[Si](C)(C)C[C@@H]1CCC[C@@H]1O
InChIInChI=1S/C12H26OSi/c1-12(2,3)14(4,5)9-10-7-6-8-11(10)13/h10-11,13H,6-9H2,1-5H3/t10-,11-/m0/s1
InChIKeyIBJBBLIQDZDMSC-QWRGUYRKSA-N
XLogP3.66
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 53.66
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

trans-2-(t-Butyldimethylsilyloxymethyl)cyclopentanol
CID 11053444
trimethyl-[(1R,2S)-2-methylcyclopentyl]oxysilane
CID 11365831
trimethyl-[(1R,2R)-2-methylcyclopentyl]oxysilane
CID 12670197
cis-(1S,3R)-3-(trimethylsilylmethyl)cyclopentan-1-ol
CID 102573022
lithium tert-butyl-[(1S,2R)-2-methanidylcyclopentyl]oxy-dimethylsilane
CID 134895891
(1R,2S)-2-[2-(trimethylsilyl)ethynyl]cyclopentan-1-ol
CID 11116689
tert-Butyl(dimethyl)[(2-methylcyclopentyl)oxy]silane
CID 12663915
Trimethyl-(2-methylcyclopentyl)oxysilane
CID 12670196
1-Cyclopentyl-3-trimethylsilylprop-2-yn-1-ol
CID 12748621
2-[2-(Trimethylsilyl)ethynyl]cyclopentan-1-ol
CID 20765048
2-Ethyl-1-trimethylsilylhexan-1-ol
CID 22022610
trans-(1S,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentan-1-ol
CID 56986296

Frequently Asked Questions

What is the IUPAC name of trans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol?
The IUPAC name of trans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol (CID 10900013) is trans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol.
What is the SMILES notation for trans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol?
The canonical SMILES for trans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol is CC(C)(C)[Si](C)(C)C[C@@H]1CCC[C@@H]1O.
What is the InChIKey of trans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol?
The InChIKey is IBJBBLIQDZDMSC-QWRGUYRKSA-N. The full InChI is InChI=1S/C12H26OSi/c1-12(2,3)14(4,5)9-10-7-6-8-11(10)13/h10-11,13H,6-9H2,1-5H3/t10-,11-/m0/s1.
What are the key properties of trans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol?
trans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol has a molecular weight of 214.42 g/mol, XLogP of 3.66, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1S,2R)-2-[[tert-butyl(dimethyl)silyl]methyl]cyclopentan-1-ol is sourced from PubChem (CID 10900013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).