cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol

C14H22OSi — CID 101053529

IUPACcis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol
SMILESC[Si](C)(c1ccccc1)[C@H]1CCC[C@@H](O)C1
InChIInChI=1S/C14H22OSi/c1-16(2,13-8-4-3-5-9-13)14-10-6-7-12(15)11-14/h3-5,8-9,12,14-15H,6-7,10-11H2,1-2H3/t12-,14+/m1/s1
InChIKeyBGFWSEDTPUXUEJ-OCCSQVGLSA-N
MW234.42 g/mol
LogP2.91
Rot. Bonds2

About cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol

cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol (PubChem CID 101053529) has the molecular formula C14H22OSi and a molecular weight of 234.42 g/mol. Its IUPAC name is cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol.

Molecular Properties

Compound Namecis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol
PubChem CID101053529
Molecular FormulaC14H22OSi
Molecular Weight234.42 g/mol
Exact Mass234.14
IUPAC Namecis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol
SMILESC[Si](C)(c1ccccc1)[C@H]1CCC[C@@H](O)C1
InChIInChI=1S/C14H22OSi/c1-16(2,13-8-4-3-5-9-13)14-10-6-7-12(15)11-14/h3-5,8-9,12,14-15H,6-7,10-11H2,1-2H3/t12-,14+/m1/s1
InChIKeyBGFWSEDTPUXUEJ-OCCSQVGLSA-N
XLogP2.91
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.42
LogP ≤ 52.91
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

cis-(1S,3R)-3-[dimethyl(phenyl)silyl]cyclopentan-1-ol
CID 10013756
cyclopentyl-dimethyl-phenylsilane
CID 59962320
dimethyl-phenyl-[3-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]cyclohexyl]silane
CID 134904089
trans-(1R,3R)-3-[dimethyl(phenyl)silyl]-4,4-dimethylcyclohexan-1-ol
CID 71423247
cyclopentyl-methyl-diphenylsilane
CID 123376620
tris(cyclohexanol);hydroxy(triphenyl)silane;zirconium
CID 140942551
cis-(1R,2S)-2-[dimethyl(phenyl)silyl]oxycyclopentan-1-ol
CID 10633593
dimethyl-[(1S,2R)-2-methylcyclohexyl]-phenylsilane
CID 11117937
3-phenoxycyclohexan-1-ol
CID 79617811
cis-(1S,3R)-3-phenylsulfanylcyclohexan-1-ol
CID 11117279
trans-(1R,3R)-3-phenylcycloheptan-1-ol
CID 95376716
trans-(1R,2R)-2-[2-[dimethyl(phenyl)silyl]ethynyl]cyclopentan-1-ol
CID 10332087

Frequently Asked Questions

What is the IUPAC name of cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol?
The IUPAC name of cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol (CID 101053529) is cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol.
What is the SMILES notation for cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol?
The canonical SMILES for cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol is C[Si](C)(c1ccccc1)[C@H]1CCC[C@@H](O)C1.
What is the InChIKey of cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol?
The InChIKey is BGFWSEDTPUXUEJ-OCCSQVGLSA-N. The full InChI is InChI=1S/C14H22OSi/c1-16(2,13-8-4-3-5-9-13)14-10-6-7-12(15)11-14/h3-5,8-9,12,14-15H,6-7,10-11H2,1-2H3/t12-,14+/m1/s1.
What are the key properties of cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol?
cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol has a molecular weight of 234.42 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,3S)-3-[dimethyl(phenyl)silyl]cyclohexan-1-ol is sourced from PubChem (CID 101053529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).