6-[methoxy(methyl)silyl]hexan-2-ol

C8H20O2Si — CID 123546136

IUPAC6-[methoxy(methyl)silyl]hexan-2-ol
SMILESCO[SiH](C)CCCCC(C)O
InChIInChI=1S/C8H20O2Si/c1-8(9)6-4-5-7-11(3)10-2/h8-9,11H,4-7H2,1-3H3
InChIKeyLIFFSDUCNCVQJL-UHFFFAOYSA-N
MW176.33 g/mol
LogP1.54
Rot. Bonds6

About 6-[methoxy(methyl)silyl]hexan-2-ol

6-[methoxy(methyl)silyl]hexan-2-ol (PubChem CID 123546136) has the molecular formula C8H20O2Si and a molecular weight of 176.33 g/mol. Its IUPAC name is 6-[methoxy(methyl)silyl]hexan-2-ol.

Molecular Properties

Compound Name6-[methoxy(methyl)silyl]hexan-2-ol
PubChem CID123546136
Molecular FormulaC8H20O2Si
Molecular Weight176.33 g/mol
Exact Mass176.12
IUPAC Name6-[methoxy(methyl)silyl]hexan-2-ol
SMILESCO[SiH](C)CCCCC(C)O
InChIInChI=1S/C8H20O2Si/c1-8(9)6-4-5-7-11(3)10-2/h8-9,11H,4-7H2,1-3H3
InChIKeyLIFFSDUCNCVQJL-UHFFFAOYSA-N
XLogP1.54
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.33
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 6-[methoxy(methyl)silyl]hexan-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

CID 86038274
CID 86038274
(10S)-undecane-1,10-diol
CID 129382222
henicosane-1,20-diol
CID 86247204
hexadecane-1,15-diol
CID 53400630
hexane-1,5-diol;propane-1,3-diol
CID 139532508
(2R)-8-fluorooctan-2-ol
CID 54347912
methane;7-methoxyheptan-2-ol
CID 158258066
(2R)-heptan-2-ol
CID 6992611
(2R)-heptan-2-ol;methane;O-methylhydroxylamine
CID 142521484
heptan-2-ol;hydroxylamine
CID 88625997
(2S)-octadecan-2-ol
CID 25022019
docosan-2-ol
CID 14151025

Frequently Asked Questions

What is the IUPAC name of 6-[methoxy(methyl)silyl]hexan-2-ol?
The IUPAC name of 6-[methoxy(methyl)silyl]hexan-2-ol (CID 123546136) is 6-[methoxy(methyl)silyl]hexan-2-ol.
What is the SMILES notation for 6-[methoxy(methyl)silyl]hexan-2-ol?
The canonical SMILES for 6-[methoxy(methyl)silyl]hexan-2-ol is CO[SiH](C)CCCCC(C)O.
What is the InChIKey of 6-[methoxy(methyl)silyl]hexan-2-ol?
The InChIKey is LIFFSDUCNCVQJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O2Si/c1-8(9)6-4-5-7-11(3)10-2/h8-9,11H,4-7H2,1-3H3.
What are the key properties of 6-[methoxy(methyl)silyl]hexan-2-ol?
6-[methoxy(methyl)silyl]hexan-2-ol has a molecular weight of 176.33 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[methoxy(methyl)silyl]hexan-2-ol is sourced from PubChem (CID 123546136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).