1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane

C24H55NSi2 — CID 86020332

IUPAC1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane
SMILESCCCCCCCCCC[Si](C)(C)N[Si](C)(C)CCCCCCCCCC
InChIInChI=1S/C24H55NSi2/c1-7-9-11-13-15-17-19-21-23-26(3,4)25-27(5,6)24-22-20-18-16-14-12-10-8-2/h25H,7-24H2,1-6H3
InChIKeyCAHMDKGTEUVXJQ-UHFFFAOYSA-N
MW413.88 g/mol
LogP9.27
Rot. Bonds20

About 1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane

1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane (PubChem CID 86020332) has the molecular formula C24H55NSi2 and a molecular weight of 413.88 g/mol. Its IUPAC name is 1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane.

Molecular Properties

Compound Name1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane
PubChem CID86020332
Molecular FormulaC24H55NSi2
Molecular Weight413.88 g/mol
Exact Mass413.39
IUPAC Name1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane
SMILESCCCCCCCCCC[Si](C)(C)N[Si](C)(C)CCCCCCCCCC
InChIInChI=1S/C24H55NSi2/c1-7-9-11-13-15-17-19-21-23-26(3,4)25-27(5,6)24-22-20-18-16-14-12-10-8-2/h25H,7-24H2,1-6H3
InChIKeyCAHMDKGTEUVXJQ-UHFFFAOYSA-N
XLogP9.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds20
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500413.88
LogP ≤ 59.27
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'}

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Related Compounds

1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane
CID 12566779
N-[dimethyl(octadecyl)silyl]methanamine
CID 87605583
1-[diheptyl-(triheptylsilylamino)silyl]heptane
CID 170745053
decyl-hexadecyl-methyl-octylsilane
CID 14474508
dibutyl-heptyl-methylsilane
CID 168803311
butyl-heptyl-methyl-octylsilane
CID 168803305
butyl-dimethyl-undecylsilane
CID 54018421
ethyl-heptyl-dimethylsilane
CID 90701403
hydroxy-dimethyl-octadecylsilane
CID 11198256
dibromo-methyl-octylsilane
CID 20510451
bromo-methyl-dioctylsilane
CID 140745101
dihydroxy-methyl-tetradecylsilane
CID 165358928

Frequently Asked Questions

What is the IUPAC name of 1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane?
The IUPAC name of 1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane (CID 86020332) is 1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane.
What is the SMILES notation for 1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane?
The canonical SMILES for 1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane is CCCCCCCCCC[Si](C)(C)N[Si](C)(C)CCCCCCCCCC.
What is the InChIKey of 1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane?
The InChIKey is CAHMDKGTEUVXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H55NSi2/c1-7-9-11-13-15-17-19-21-23-26(3,4)25-27(5,6)24-22-20-18-16-14-12-10-8-2/h25H,7-24H2,1-6H3.
What are the key properties of 1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane?
1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane has a molecular weight of 413.88 g/mol, XLogP of 9.27, 20 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane is sourced from PubChem (CID 86020332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).