4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol

C15H32O2Si — CID 11403042

IUPAC4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol
SMILESCCO[Si](C)(C)CC1(O)CCC(C(C)(C)C)CC1
InChIInChI=1S/C15H32O2Si/c1-7-17-18(5,6)12-15(16)10-8-13(9-11-15)14(2,3)4/h13,16H,7-12H2,1-6H3
InChIKeyMYQZINZLVHELQR-UHFFFAOYSA-N
MW272.50 g/mol
LogP4.20
Rot. Bonds4

About 4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol

4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol (PubChem CID 11403042) has the molecular formula C15H32O2Si and a molecular weight of 272.50 g/mol. Its IUPAC name is 4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol
PubChem CID11403042
Molecular FormulaC15H32O2Si
Molecular Weight272.50 g/mol
Exact Mass272.22
IUPAC Name4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol
SMILESCCO[Si](C)(C)CC1(O)CCC(C(C)(C)C)CC1
InChIInChI=1S/C15H32O2Si/c1-7-17-18(5,6)12-15(16)10-8-13(9-11-15)14(2,3)4/h13,16H,7-12H2,1-6H3
InChIKeyMYQZINZLVHELQR-UHFFFAOYSA-N
XLogP4.20
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.50
LogP ≤ 54.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol?
The IUPAC name of 4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol (CID 11403042) is 4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol.
What is the SMILES notation for 4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol?
The canonical SMILES for 4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol is CCO[Si](C)(C)CC1(O)CCC(C(C)(C)C)CC1.
What is the InChIKey of 4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol?
The InChIKey is MYQZINZLVHELQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32O2Si/c1-7-17-18(5,6)12-15(16)10-8-13(9-11-15)14(2,3)4/h13,16H,7-12H2,1-6H3.
What are the key properties of 4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol?
4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol has a molecular weight of 272.50 g/mol, XLogP of 4.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-1-[[ethoxy(dimethyl)silyl]methyl]cyclohexan-1-ol is sourced from PubChem (CID 11403042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).