trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol

C12H24OSi — CID 15448296

IUPACtrans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol
SMILESC[Si](C)(C)[C@H]1C[C@@]1(O)C1CCCCC1
InChIInChI=1S/C12H24OSi/c1-14(2,3)11-9-12(11,13)10-7-5-4-6-8-10/h10-11,13H,4-9H2,1-3H3/t11-,12+/m0/s1
InChIKeyRERIJNJXDNRQLB-NWDGAFQWSA-N
MW212.41 g/mol
LogP3.41
Rot. Bonds2

About trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol

trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol (PubChem CID 15448296) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol.

Molecular Properties

Compound Nametrans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol
PubChem CID15448296
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametrans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol
SMILESC[Si](C)(C)[C@H]1C[C@@]1(O)C1CCCCC1
InChIInChI=1S/C12H24OSi/c1-14(2,3)11-9-12(11,13)10-7-5-4-6-8-10/h10-11,13H,4-9H2,1-3H3/t11-,12+/m0/s1
InChIKeyRERIJNJXDNRQLB-NWDGAFQWSA-N
XLogP3.41
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol?
The IUPAC name of trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol (CID 15448296) is trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol.
What is the SMILES notation for trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol?
The canonical SMILES for trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol is C[Si](C)(C)[C@H]1C[C@@]1(O)C1CCCCC1.
What is the InChIKey of trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol?
The InChIKey is RERIJNJXDNRQLB-NWDGAFQWSA-N. The full InChI is InChI=1S/C12H24OSi/c1-14(2,3)11-9-12(11,13)10-7-5-4-6-8-10/h10-11,13H,4-9H2,1-3H3/t11-,12+/m0/s1.
What are the key properties of trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol?
trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol has a molecular weight of 212.41 g/mol, XLogP of 3.41, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol is sourced from PubChem (CID 15448296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).