(S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol

C13H26OSi — CID 99771566

IUPAC(S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol
SMILESC[Si](C)(C)C1([C@@H](O)C2CCCCC2)CC1
InChIInChI=1S/C13H26OSi/c1-15(2,3)13(9-10-13)12(14)11-7-5-4-6-8-11/h11-12,14H,4-10H2,1-3H3/t12-/m0/s1
InChIKeyJLMAAXBMLDZIDL-LBPRGKRZSA-N
MW226.44 g/mol
LogP3.80
Rot. Bonds3

About (S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol

(S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol (PubChem CID 99771566) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is (S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol.

Molecular Properties

Compound Name(S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol
PubChem CID99771566
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Name(S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol
SMILESC[Si](C)(C)C1([C@@H](O)C2CCCCC2)CC1
InChIInChI=1S/C13H26OSi/c1-15(2,3)13(9-10-13)12(14)11-7-5-4-6-8-11/h11-12,14H,4-10H2,1-3H3/t12-/m0/s1
InChIKeyJLMAAXBMLDZIDL-LBPRGKRZSA-N
XLogP3.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 53.80
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

1-[cyclohexyl(hydroxy)methyl]cycloheptan-1-ol
CID 103451987
cyclohexyl-[1-(1,3-dioxolan-2-yl)cyclohexyl]methanol
CID 141162952
(S)-cyclohexyl-[(1S)-1-methyl-2-methylidenecyclopropyl]methanol
CID 10866947
1-[cyclopentyl(hydroxy)methyl]-4-methylcyclohexan-1-ol
CID 103452562
1-cyclohexyl-2-cyclopentylethane-1,2-diol
CID 103459295
[1-(aminomethyl)-4,4-dimethylcyclohexyl]-cycloheptylmethanol
CID 79126283
(R)-cyclohexyl-[(1R)-2,2-dimethylcyclopropyl]methanol
CID 101342425
1-[cycloheptyl(hydroxy)methyl]-4-propan-2-ylcyclohexane-1-carbonitrile
CID 79128745
methyl (2R)-2-[(R)-cyclohexyl(hydroxy)methyl]oxirane-2-carboxylate
CID 102229294
1-cycloheptylpropane-1,2-diol
CID 103452573
3-cyclododecylbutan-2-ol
CID 10444334
di(cyclohexadecyl)methylcyclohexadecane
CID 175406938

Frequently Asked Questions

What is the IUPAC name of (S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol?
The IUPAC name of (S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol (CID 99771566) is (S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol.
What is the SMILES notation for (S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol?
The canonical SMILES for (S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol is C[Si](C)(C)C1([C@@H](O)C2CCCCC2)CC1.
What is the InChIKey of (S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol?
The InChIKey is JLMAAXBMLDZIDL-LBPRGKRZSA-N. The full InChI is InChI=1S/C13H26OSi/c1-15(2,3)13(9-10-13)12(14)11-7-5-4-6-8-11/h11-12,14H,4-10H2,1-3H3/t12-/m0/s1.
What are the key properties of (S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol?
(S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol has a molecular weight of 226.44 g/mol, XLogP of 3.80, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (S)-cyclohexyl-(1-trimethylsilylcyclopropyl)methanol is sourced from PubChem (CID 99771566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).