11-[dichloro(methyl)silyl]undecan-1-ol

C12H26Cl2OSi — CID 87682607

IUPAC11-[dichloro(methyl)silyl]undecan-1-ol
SMILESC[Si](Cl)(Cl)CCCCCCCCCCCO
InChIInChI=1S/C12H26Cl2OSi/c1-16(13,14)12-10-8-6-4-2-3-5-7-9-11-15/h15H,2-12H2,1H3
InChIKeyOPJWUDASHJYTFW-UHFFFAOYSA-N
MW285.33 g/mol
LogP5.04
Rot. Bonds11

About 11-[dichloro(methyl)silyl]undecan-1-ol

11-[dichloro(methyl)silyl]undecan-1-ol (PubChem CID 87682607) has the molecular formula C12H26Cl2OSi and a molecular weight of 285.33 g/mol. Its IUPAC name is 11-[dichloro(methyl)silyl]undecan-1-ol.

Molecular Properties

Compound Name11-[dichloro(methyl)silyl]undecan-1-ol
PubChem CID87682607
Molecular FormulaC12H26Cl2OSi
Molecular Weight285.33 g/mol
Exact Mass284.11
IUPAC Name11-[dichloro(methyl)silyl]undecan-1-ol
SMILESC[Si](Cl)(Cl)CCCCCCCCCCCO
InChIInChI=1S/C12H26Cl2OSi/c1-16(13,14)12-10-8-6-4-2-3-5-7-9-11-15/h15H,2-12H2,1H3
InChIKeyOPJWUDASHJYTFW-UHFFFAOYSA-N
XLogP5.04
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500285.33
LogP ≤ 55.04
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

6-[dichloro(methyl)silyl]hexan-1-ol
CID 87686443
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
23-trichlorosilyltricosan-1-ol
CID 87680976
38-trichlorosilyloctatriacontan-1-ol
CID 87686206
6-trimethylsilylhexan-1-ol
CID 10888428

Frequently Asked Questions

What is the IUPAC name of 11-[dichloro(methyl)silyl]undecan-1-ol?
The IUPAC name of 11-[dichloro(methyl)silyl]undecan-1-ol (CID 87682607) is 11-[dichloro(methyl)silyl]undecan-1-ol.
What is the SMILES notation for 11-[dichloro(methyl)silyl]undecan-1-ol?
The canonical SMILES for 11-[dichloro(methyl)silyl]undecan-1-ol is C[Si](Cl)(Cl)CCCCCCCCCCCO.
What is the InChIKey of 11-[dichloro(methyl)silyl]undecan-1-ol?
The InChIKey is OPJWUDASHJYTFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26Cl2OSi/c1-16(13,14)12-10-8-6-4-2-3-5-7-9-11-15/h15H,2-12H2,1H3.
What are the key properties of 11-[dichloro(methyl)silyl]undecan-1-ol?
11-[dichloro(methyl)silyl]undecan-1-ol has a molecular weight of 285.33 g/mol, XLogP of 5.04, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[dichloro(methyl)silyl]undecan-1-ol is sourced from PubChem (CID 87682607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).