1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol

C15H32OSi — CID 134986664

IUPAC1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol
SMILESCC(C)C(C)(C)[Si](C)(C)CC1(O)CCCCC1
InChIInChI=1S/C15H32OSi/c1-13(2)14(3,4)17(5,6)12-15(16)10-8-7-9-11-15/h13,16H,7-12H2,1-6H3
InChIKeyNHBDDYGHIHDZBA-UHFFFAOYSA-N
MW256.51 g/mol
LogP4.83
Rot. Bonds4

About 1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol

1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol (PubChem CID 134986664) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is 1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol
PubChem CID134986664
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Name1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol
SMILESCC(C)C(C)(C)[Si](C)(C)CC1(O)CCCCC1
InChIInChI=1S/C15H32OSi/c1-13(2)14(3,4)17(5,6)12-15(16)10-8-7-9-11-15/h13,16H,7-12H2,1-6H3
InChIKeyNHBDDYGHIHDZBA-UHFFFAOYSA-N
XLogP4.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.51
LogP ≤ 54.83
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-Trimethylsilanylethynyl-cyclohexanol
CID 205445
1-Trimethylsilylmethylcyclohexanol
CID 4128986
1-(3-Methyl-3-trimethylsilylbut-1-ynyl)cyclohexan-1-ol
CID 10243305
Cyclohexanol, 1-[3-(trimethylsilyl)-1-propynyl]-
CID 10856759
cis-(1S,3S)-1-methyl-3-trimethylsilylcyclohexan-1-ol
CID 11074122
1-(2-Trimethylsilylethyl)cyclohexan-1-ol
CID 12937314
cis-(1R,2R)-2-methyl-1-trimethylsilylcyclohexan-1-ol
CID 13024088
(2S,3R)-2-cyclohexyl-3-trimethylsilylheptan-3-ol
CID 14087111
trans-(1R,2S)-1-cyclohexyl-2-trimethylsilylcyclopropan-1-ol
CID 15448296
(2S,3S)-2-cyclohexyl-3-trimethylsilylheptan-3-ol
CID 134901155
2-[(1S,2R)-2-[butyl(dimethyl)silyl]cyclohexyl]propan-2-ol
CID 154711087
2-[(1S,2R)-2-trimethylsilylcyclohexyl]propan-2-ol
CID 154723356

Frequently Asked Questions

What is the IUPAC name of 1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol (CID 134986664) is 1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol is CC(C)C(C)(C)[Si](C)(C)CC1(O)CCCCC1.
What is the InChIKey of 1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol?
The InChIKey is NHBDDYGHIHDZBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32OSi/c1-13(2)14(3,4)17(5,6)12-15(16)10-8-7-9-11-15/h13,16H,7-12H2,1-6H3.
What are the key properties of 1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol?
1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol has a molecular weight of 256.51 g/mol, XLogP of 4.83, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2,3-dimethylbutan-2-yl(dimethyl)silyl]methyl]cyclohexan-1-ol is sourced from PubChem (CID 134986664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).