[(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol

C15H30O2Si — CID 15638408

IUPAC[(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol
SMILESCO[C@H](C1CCCCC1)[C@@H]1C[C@@]1(CO)[Si](C)(C)C
InChIInChI=1S/C15H30O2Si/c1-17-14(12-8-6-5-7-9-12)13-10-15(13,11-16)18(2,3)4/h12-14,16H,5-11H2,1-4H3/t13-,14+,15-/m0/s1
InChIKeyAWUOTHIUFWOEJG-ZNMIVQPWSA-N
MW270.49 g/mol
LogP3.67
Rot. Bonds5

About [(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol

[(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol (PubChem CID 15638408) has the molecular formula C15H30O2Si and a molecular weight of 270.49 g/mol. Its IUPAC name is [(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol.

Molecular Properties

Compound Name[(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol
PubChem CID15638408
Molecular FormulaC15H30O2Si
Molecular Weight270.49 g/mol
Exact Mass270.20
IUPAC Name[(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol
SMILESCO[C@H](C1CCCCC1)[C@@H]1C[C@@]1(CO)[Si](C)(C)C
InChIInChI=1S/C15H30O2Si/c1-17-14(12-8-6-5-7-9-12)13-10-15(13,11-16)18(2,3)4/h12-14,16H,5-11H2,1-4H3/t13-,14+,15-/m0/s1
InChIKeyAWUOTHIUFWOEJG-ZNMIVQPWSA-N
XLogP3.67
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.49
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

tributyl-[(1S,2S)-1-butyl-2-[cyclohexyl(methoxy)methyl]cyclopropyl]stannane
CID 134889018
(1S)-1-cyclohexyl-2,2-dimethoxyethanol
CID 100970044
(S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol
CID 99771566
[1-[cyclohexyl(methylamino)methyl]cyclobutyl]methanol
CID 116959086
1-methoxyethylcyclooctane
CID 58445596
1-cyclohexyl-2-[dimethoxy(methyl)silyl]ethanol
CID 91181976
(R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol
CID 101342425
(2R)-2-cyclohexylpropan-1-ol
CID 10176192
[1-[(1-cyclopentylethylamino)methyl]cyclohexyl]methanol
CID 81419658
[2-[cyclohexyl(methoxy)methyl]pyrimidin-5-yl]methanol
CID 116779001
methyl (2R)-2-[(R)-cyclohexyl(hydroxy)methyl]oxirane-2-carboxylate
CID 102229294
[3-[cyclohexyl(methoxy)methyl]-1H-1,2,4-triazol-5-yl]methanol
CID 116782477

Frequently Asked Questions

What is the IUPAC name of [(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol?
The IUPAC name of [(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol (CID 15638408) is [(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol.
What is the SMILES notation for [(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol?
The canonical SMILES for [(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol is CO[C@H](C1CCCCC1)[C@@H]1C[C@@]1(CO)[Si](C)(C)C.
What is the InChIKey of [(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol?
The InChIKey is AWUOTHIUFWOEJG-ZNMIVQPWSA-N. The full InChI is InChI=1S/C15H30O2Si/c1-17-14(12-8-6-5-7-9-12)13-10-15(13,11-16)18(2,3)4/h12-14,16H,5-11H2,1-4H3/t13-,14+,15-/m0/s1.
What are the key properties of [(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol?
[(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol has a molecular weight of 270.49 g/mol, XLogP of 3.67, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2S)-2-[(R)-cyclohexyl(methoxy)methyl]-1-trimethylsilylcyclopropyl]methanol is sourced from PubChem (CID 15638408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).