8-[tert-butyl(dimethyl)silyl]octan-1-ol

C14H32OSi — CID 88611588

IUPAC8-[tert-butyl(dimethyl)silyl]octan-1-ol
SMILESCC(C)(C)[Si](C)(C)CCCCCCCCO
InChIInChI=1S/C14H32OSi/c1-14(2,3)16(4,5)13-11-9-7-6-8-10-12-15/h15H,6-13H2,1-5H3
InChIKeyNYZCMYXNZMQCNI-UHFFFAOYSA-N
MW244.49 g/mol
LogP4.83
Rot. Bonds8

About 8-[tert-butyl(dimethyl)silyl]octan-1-ol

8-[tert-butyl(dimethyl)silyl]octan-1-ol (PubChem CID 88611588) has the molecular formula C14H32OSi and a molecular weight of 244.49 g/mol. Its IUPAC name is 8-[tert-butyl(dimethyl)silyl]octan-1-ol.

Molecular Properties

Compound Name8-[tert-butyl(dimethyl)silyl]octan-1-ol
PubChem CID88611588
Molecular FormulaC14H32OSi
Molecular Weight244.49 g/mol
Exact Mass244.22
IUPAC Name8-[tert-butyl(dimethyl)silyl]octan-1-ol
SMILESCC(C)(C)[Si](C)(C)CCCCCCCCO
InChIInChI=1S/C14H32OSi/c1-14(2,3)16(4,5)13-11-9-7-6-8-10-12-15/h15H,6-13H2,1-5H3
InChIKeyNYZCMYXNZMQCNI-UHFFFAOYSA-N
XLogP4.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.49
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

11-[tert-butyl(dimethyl)silyl]undecan-1-ol
CID 88610107
4-[tert-butyl(dimethyl)silyl]butan-1-ol
CID 159062683
6-trimethylsilylhexan-1-ol
CID 10888428
6-[dichloro(methyl)silyl]hexan-1-ol
CID 87686443
22-[chloro(dimethyl)silyl]docosan-1-ol
CID 87686032
11-[dichloro(methyl)silyl]undecan-1-ol
CID 87682607
28-[chloro(dimethyl)silyl]octacosan-1-ol
CID 87685229
29-[chloro(dimethyl)silyl]nonacosan-1-ol
CID 87682143
32-[chloro(dimethyl)silyl]dotriacontan-1-ol
CID 87684424
36-[chloro(dimethyl)silyl]hexatriacontan-1-ol
CID 87684229
27-[chloro(dimethyl)silyl]heptacosan-1-ol
CID 87680833
8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol
CID 22677029

Frequently Asked Questions

What is the IUPAC name of 8-[tert-butyl(dimethyl)silyl]octan-1-ol?
The IUPAC name of 8-[tert-butyl(dimethyl)silyl]octan-1-ol (CID 88611588) is 8-[tert-butyl(dimethyl)silyl]octan-1-ol.
What is the SMILES notation for 8-[tert-butyl(dimethyl)silyl]octan-1-ol?
The canonical SMILES for 8-[tert-butyl(dimethyl)silyl]octan-1-ol is CC(C)(C)[Si](C)(C)CCCCCCCCO.
What is the InChIKey of 8-[tert-butyl(dimethyl)silyl]octan-1-ol?
The InChIKey is NYZCMYXNZMQCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32OSi/c1-14(2,3)16(4,5)13-11-9-7-6-8-10-12-15/h15H,6-13H2,1-5H3.
What are the key properties of 8-[tert-butyl(dimethyl)silyl]octan-1-ol?
8-[tert-butyl(dimethyl)silyl]octan-1-ol has a molecular weight of 244.49 g/mol, XLogP of 4.83, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[tert-butyl(dimethyl)silyl]octan-1-ol is sourced from PubChem (CID 88611588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).