6-[dichloro(methyl)silyl]hexan-1-ol

C7H16Cl2OSi — CID 87686443

IUPAC6-[dichloro(methyl)silyl]hexan-1-ol
SMILESC[Si](Cl)(Cl)CCCCCCO
InChIInChI=1S/C7H16Cl2OSi/c1-11(8,9)7-5-3-2-4-6-10/h10H,2-7H2,1H3
InChIKeyZYWYFUVEWOMTAP-UHFFFAOYSA-N
MW215.20 g/mol
LogP3.09
Rot. Bonds6

About 6-[dichloro(methyl)silyl]hexan-1-ol

6-[dichloro(methyl)silyl]hexan-1-ol (PubChem CID 87686443) has the molecular formula C7H16Cl2OSi and a molecular weight of 215.20 g/mol. Its IUPAC name is 6-[dichloro(methyl)silyl]hexan-1-ol.

Molecular Properties

Compound Name6-[dichloro(methyl)silyl]hexan-1-ol
PubChem CID87686443
Molecular FormulaC7H16Cl2OSi
Molecular Weight215.20 g/mol
Exact Mass214.03
IUPAC Name6-[dichloro(methyl)silyl]hexan-1-ol
SMILESC[Si](Cl)(Cl)CCCCCCO
InChIInChI=1S/C7H16Cl2OSi/c1-11(8,9)7-5-3-2-4-6-10/h10H,2-7H2,1H3
InChIKeyZYWYFUVEWOMTAP-UHFFFAOYSA-N
XLogP3.09
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.20
LogP ≤ 53.09
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'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}

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Related Compounds

11-[dichloro(methyl)silyl]undecan-1-ol
CID 87682607
dichloro-[5-[dichloro(methyl)silyl]pentyl]-methylsilane
CID 154317252
28-[chloro(dimethyl)silyl]octacosan-1-ol
CID 87685229
22-[chloro(dimethyl)silyl]docosan-1-ol
CID 87686032
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
35-trichlorosilylpentatriacontan-1-ol
CID 87683942
38-trichlorosilyloctatriacontan-1-ol
CID 87686206
23-trichlorosilyltricosan-1-ol
CID 87680976
6-trimethylsilylhexan-1-ol
CID 10888428

Frequently Asked Questions

What is the IUPAC name of 6-[dichloro(methyl)silyl]hexan-1-ol?
The IUPAC name of 6-[dichloro(methyl)silyl]hexan-1-ol (CID 87686443) is 6-[dichloro(methyl)silyl]hexan-1-ol.
What is the SMILES notation for 6-[dichloro(methyl)silyl]hexan-1-ol?
The canonical SMILES for 6-[dichloro(methyl)silyl]hexan-1-ol is C[Si](Cl)(Cl)CCCCCCO.
What is the InChIKey of 6-[dichloro(methyl)silyl]hexan-1-ol?
The InChIKey is ZYWYFUVEWOMTAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16Cl2OSi/c1-11(8,9)7-5-3-2-4-6-10/h10H,2-7H2,1H3.
What are the key properties of 6-[dichloro(methyl)silyl]hexan-1-ol?
6-[dichloro(methyl)silyl]hexan-1-ol has a molecular weight of 215.20 g/mol, XLogP of 3.09, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[dichloro(methyl)silyl]hexan-1-ol is sourced from PubChem (CID 87686443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).