[4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol

C10H22O3Si — CID 163883462

IUPAC[4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol
SMILESC[Si](C)(O)C1CCC(CO)C(CO)C1
InChIInChI=1S/C10H22O3Si/c1-14(2,13)10-4-3-8(6-11)9(5-10)7-12/h8-13H,3-7H2,1-2H3
InChIKeyPVHNALWRSXEISY-UHFFFAOYSA-N
MW218.37 g/mol
LogP0.95
Rot. Bonds3

About [4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol

[4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol (PubChem CID 163883462) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol. Its IUPAC name is [4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol.

Molecular Properties

Compound Name[4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol
PubChem CID163883462
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Name[4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol
SMILESC[Si](C)(O)C1CCC(CO)C(CO)C1
InChIInChI=1S/C10H22O3Si/c1-14(2,13)10-4-3-8(6-11)9(5-10)7-12/h8-13H,3-7H2,1-2H3
InChIKeyPVHNALWRSXEISY-UHFFFAOYSA-N
XLogP0.95
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 50.95
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[(2S)-2-(hydroxymethyl)cyclopropyl]methanol
CID 67842260
[(1R,2S)-2-(fluoromethyl)cyclobutyl]methanol
CID 155904104
[(1S,3S,4R,6R)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptan-3-yl]methanol
CID 130841928
cyclopropyl(trihydroxy)silane
CID 19904623
[(2S,5S)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanol
CID 140535687
[(1R,5R)-6,6-dimethyl-2-bicyclo[3.1.1]heptanyl]methanol
CID 59952674
[(1S,2S)-2-methylcyclopropyl]methanol
CID 7869082
ethanol;4-tetracyclo[6.2.1.13,6.02,7]dodecanylmethanol
CID 159961877
[(1R,2R)-2-ethylcyclohexyl]methanol
CID 58154483
[(1R,2R,4R,5R)-5-(hydroxymethyl)-2-bicyclo[2.2.2]octanyl]methanol
CID 130977937
[(1R,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropyl]methanol
CID 69296261
[(1S,2S,5R)-8,8-dimethyl-6-oxabicyclo[3.2.1]octan-2-yl]methanol
CID 10583294

Frequently Asked Questions

What is the IUPAC name of [4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol?
The IUPAC name of [4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol (CID 163883462) is [4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol.
What is the SMILES notation for [4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol?
The canonical SMILES for [4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol is C[Si](C)(O)C1CCC(CO)C(CO)C1.
What is the InChIKey of [4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol?
The InChIKey is PVHNALWRSXEISY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-14(2,13)10-4-3-8(6-11)9(5-10)7-12/h8-13H,3-7H2,1-2H3.
What are the key properties of [4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol?
[4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol has a molecular weight of 218.37 g/mol, XLogP of 0.95, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[hydroxy(dimethyl)silyl]-2-(hydroxymethyl)cyclohexyl]methanol is sourced from PubChem (CID 163883462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).