22-[chloro(dimethyl)silyl]docosan-1-ol

C24H51ClOSi — CID 87686032

IUPAC22-[chloro(dimethyl)silyl]docosan-1-ol
SMILESC[Si](C)(Cl)CCCCCCCCCCCCCCCCCCCCCCO
InChIInChI=1S/C24H51ClOSi/c1-27(2,25)24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-26/h26H,3-24H2,1-2H3
InChIKeyFPCUZXSYORTCSX-UHFFFAOYSA-N
MW419.21 g/mol
LogP9.22
Rot. Bonds22

About 22-[chloro(dimethyl)silyl]docosan-1-ol

22-[chloro(dimethyl)silyl]docosan-1-ol (PubChem CID 87686032) has the molecular formula C24H51ClOSi and a molecular weight of 419.21 g/mol. Its IUPAC name is 22-[chloro(dimethyl)silyl]docosan-1-ol.

Molecular Properties

Compound Name22-[chloro(dimethyl)silyl]docosan-1-ol
PubChem CID87686032
Molecular FormulaC24H51ClOSi
Molecular Weight419.21 g/mol
Exact Mass418.34
IUPAC Name22-[chloro(dimethyl)silyl]docosan-1-ol
SMILESC[Si](C)(Cl)CCCCCCCCCCCCCCCCCCCCCCO
InChIInChI=1S/C24H51ClOSi/c1-27(2,25)24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-26/h26H,3-24H2,1-2H3
InChIKeyFPCUZXSYORTCSX-UHFFFAOYSA-N
XLogP9.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds22
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500419.21
LogP ≤ 59.22
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

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
11-[dichloro(methyl)silyl]undecan-1-ol
CID 87682607
6-[dichloro(methyl)silyl]hexan-1-ol
CID 87686443
6-trimethylsilylhexan-1-ol
CID 10888428
35-trichlorosilylpentatriacontan-1-ol
CID 87683942
38-trichlorosilyloctatriacontan-1-ol
CID 87686206
23-trichlorosilyltricosan-1-ol
CID 87680976
chloro-dimethyl-nonadecylsilane
CID 87338427

Frequently Asked Questions

What is the IUPAC name of 22-[chloro(dimethyl)silyl]docosan-1-ol?
The IUPAC name of 22-[chloro(dimethyl)silyl]docosan-1-ol (CID 87686032) is 22-[chloro(dimethyl)silyl]docosan-1-ol.
What is the SMILES notation for 22-[chloro(dimethyl)silyl]docosan-1-ol?
The canonical SMILES for 22-[chloro(dimethyl)silyl]docosan-1-ol is C[Si](C)(Cl)CCCCCCCCCCCCCCCCCCCCCCO.
What is the InChIKey of 22-[chloro(dimethyl)silyl]docosan-1-ol?
The InChIKey is FPCUZXSYORTCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H51ClOSi/c1-27(2,25)24-22-20-18-16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-19-21-23-26/h26H,3-24H2,1-2H3.
What are the key properties of 22-[chloro(dimethyl)silyl]docosan-1-ol?
22-[chloro(dimethyl)silyl]docosan-1-ol has a molecular weight of 419.21 g/mol, XLogP of 9.22, 22 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 22-[chloro(dimethyl)silyl]docosan-1-ol is sourced from PubChem (CID 87686032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).