[(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane

C8H17BrOSi — CID 11746651

IUPAC[(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane
SMILESC[Si](C)(C)O[C@H]1CCC[C@@H]1Br
InChIInChI=1S/C8H17BrOSi/c1-11(2,3)10-8-6-4-5-7(8)9/h7-8H,4-6H2,1-3H3/t7-,8-/m0/s1
InChIKeyGERUTKKDGGEUKI-YUMQZZPRSA-N
MW237.21 g/mol
LogP3.15
Rot. Bonds2

About [(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane

[(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane (PubChem CID 11746651) has the molecular formula C8H17BrOSi and a molecular weight of 237.21 g/mol. Its IUPAC name is [(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane
PubChem CID11746651
Molecular FormulaC8H17BrOSi
Molecular Weight237.21 g/mol
Exact Mass236.02
IUPAC Name[(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane
SMILESC[Si](C)(C)O[C@H]1CCC[C@@H]1Br
InChIInChI=1S/C8H17BrOSi/c1-11(2,3)10-8-6-4-5-7(8)9/h7-8H,4-6H2,1-3H3/t7-,8-/m0/s1
InChIKeyGERUTKKDGGEUKI-YUMQZZPRSA-N
XLogP3.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.21
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze [(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

trimethyl-[(1S,2S)-2-trimethylsilyloxycyclohexyl]oxysilane
CID 58864550
trimethyl-[(1S,2R)-2-methylcyclohexyl]oxysilane
CID 91713350
[(1R,2S)-2-isocyanocyclopentyl]oxy-trimethylsilane
CID 125483603
[2-(methoxymethoxy)cyclopentyl]oxy-trimethylsilane
CID 141374602
1-[(1R,2R)-2-trimethylsilyloxycyclopentyl]ethanone
CID 15524463
(2-iodocyclododecyl)oxy-trimethylsilane
CID 12624042
trimethyl-(2-trimethylsilyloxycyclohept-3-en-1-yl)oxysilane
CID 23092721
(2-butylcyclopentyl)oxy-trimethylsilane
CID 20565102
1-(2-bromocyclopentyl)oxy-N-methylmethanamine
CID 171766461
1-bromo-2-pentan-3-yloxycyclopentane
CID 165489513
(2-bromocyclopentyl)oxycyclooctane
CID 165493454
2,2-dimethyl-1-[(1S,2R)-2-trimethylsilyloxycyclopentyl]propan-1-one
CID 101029162

Frequently Asked Questions

What is the IUPAC name of [(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane?
The IUPAC name of [(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane (CID 11746651) is [(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane.
What is the SMILES notation for [(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane?
The canonical SMILES for [(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane is C[Si](C)(C)O[C@H]1CCC[C@@H]1Br.
What is the InChIKey of [(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane?
The InChIKey is GERUTKKDGGEUKI-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H17BrOSi/c1-11(2,3)10-8-6-4-5-7(8)9/h7-8H,4-6H2,1-3H3/t7-,8-/m0/s1.
What are the key properties of [(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane?
[(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane has a molecular weight of 237.21 g/mol, XLogP of 3.15, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,2S)-2-bromocyclopentyl]oxy-trimethylsilane is sourced from PubChem (CID 11746651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).