1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol

C11H26O2Si — CID 10608878

IUPAC1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol
SMILESCCCC(O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H26O2Si/c1-7-8-10(12)9-13-14(5,6)11(2,3)4/h10,12H,7-9H2,1-6H3
InChIKeyLEURVOQPDZYXOB-UHFFFAOYSA-N
MW218.41 g/mol
LogP3.17
Rot. Bonds5

About 1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol

1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol (PubChem CID 10608878) has the molecular formula C11H26O2Si and a molecular weight of 218.41 g/mol. Its IUPAC name is 1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol.

Molecular Properties

Compound Name1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol
PubChem CID10608878
Molecular FormulaC11H26O2Si
Molecular Weight218.41 g/mol
Exact Mass218.17
IUPAC Name1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol
SMILESCCCC(O)CO[Si](C)(C)C(C)(C)C
InChIInChI=1S/C11H26O2Si/c1-7-8-10(12)9-13-14(5,6)11(2,3)4/h10,12H,7-9H2,1-6H3
InChIKeyLEURVOQPDZYXOB-UHFFFAOYSA-N
XLogP3.17
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.41
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[tert-butyl(dimethyl)silyl]oxyhenicosan-2-ol
CID 168831338
(2R)-1-[tert-butyl(dimethyl)silyl]oxyundecan-2-ol
CID 11266641
(2S)-1-[tert-butyl(dimethyl)silyl]oxybutan-2-ol
CID 86606837
(2S)-1-[tert-butyl(dimethyl)silyl]oxy-5-methylhexane-2,5-diol
CID 71386840
(2S)-1,5-bis[[tert-butyl(dimethyl)silyl]oxy]pentan-2-ol
CID 163365178
(E)-1-[tert-butyl(dimethyl)silyl]oxyundec-5-en-2-ol
CID 100961334
1-[tert-butyl(dimethyl)silyl]oxypropan-2-ol
CID 13175134
(2R,3R)-1-[tert-butyl(dimethyl)silyl]oxy-2-nitrohexan-3-ol
CID 11514635
(2R,3R,4R,5R)-1,6-bis[[tert-butyl(dimethyl)silyl]oxy]hexane-2,3,4,5-tetrol
CID 11486689
1-[tert-butyl(dimethyl)silyl]oxy-4-[ethoxy(propyl)phosphoryl]oxybutan-2-ol
CID 57166590
1-[tert-butyl(dimethyl)silyl]oxy-3-methylbutan-2-ol
CID 14336173
(2S)-1-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-ol
CID 11148647

Frequently Asked Questions

What is the IUPAC name of 1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol?
The IUPAC name of 1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol (CID 10608878) is 1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol.
What is the SMILES notation for 1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol?
The canonical SMILES for 1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol is CCCC(O)CO[Si](C)(C)C(C)(C)C.
What is the InChIKey of 1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol?
The InChIKey is LEURVOQPDZYXOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26O2Si/c1-7-8-10(12)9-13-14(5,6)11(2,3)4/h10,12H,7-9H2,1-6H3.
What are the key properties of 1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol?
1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol has a molecular weight of 218.41 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[tert-butyl(dimethyl)silyl]oxypentan-2-ol is sourced from PubChem (CID 10608878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).