1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane

C18H43NSi2 — CID 12566779

IUPAC1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane
SMILESCCCCCCC[Si](C)(C)N[Si](C)(C)CCCCCCC
InChIInChI=1S/C18H43NSi2/c1-7-9-11-13-15-17-20(3,4)19-21(5,6)18-16-14-12-10-8-2/h19H,7-18H2,1-6H3
InChIKeyDPWSRYTYDDMWQA-UHFFFAOYSA-N
MW329.72 g/mol
LogP6.93
Rot. Bonds14

About 1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane

1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane (PubChem CID 12566779) has the molecular formula C18H43NSi2 and a molecular weight of 329.72 g/mol. Its IUPAC name is 1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane.

Molecular Properties

Compound Name1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane
PubChem CID12566779
Molecular FormulaC18H43NSi2
Molecular Weight329.72 g/mol
Exact Mass329.29
IUPAC Name1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane
SMILESCCCCCCC[Si](C)(C)N[Si](C)(C)CCCCCCC
InChIInChI=1S/C18H43NSi2/c1-7-9-11-13-15-17-20(3,4)19-21(5,6)18-16-14-12-10-8-2/h19H,7-18H2,1-6H3
InChIKeyDPWSRYTYDDMWQA-UHFFFAOYSA-N
XLogP6.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.72
LogP ≤ 56.93
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-[[[decyl(dimethyl)silyl]amino]-dimethylsilyl]decane
CID 86020332
N-[dimethyl(octadecyl)silyl]methanamine
CID 87605583
1-[diheptyl-(triheptylsilylamino)silyl]heptane
CID 170745053
decyl-hexadecyl-methyl-octylsilane
CID 14474508
butyl-heptyl-methyl-octylsilane
CID 168803305
butyl-dimethyl-undecylsilane
CID 54018421
dibutyl-heptyl-methylsilane
CID 168803311
dihydroxy-methyl-tetradecylsilane
CID 165358928
bromo-dimethyl-undecylsilane
CID 87338091
ethyl-heptyl-dimethylsilane
CID 90701403
dibromo-methyl-octylsilane
CID 20510451
bromo-methyl-dioctylsilane
CID 140745101

Frequently Asked Questions

What is the IUPAC name of 1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane?
The IUPAC name of 1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane (CID 12566779) is 1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane.
What is the SMILES notation for 1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane?
The canonical SMILES for 1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane is CCCCCCC[Si](C)(C)N[Si](C)(C)CCCCCCC.
What is the InChIKey of 1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane?
The InChIKey is DPWSRYTYDDMWQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H43NSi2/c1-7-9-11-13-15-17-20(3,4)19-21(5,6)18-16-14-12-10-8-2/h19H,7-18H2,1-6H3.
What are the key properties of 1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane?
1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane has a molecular weight of 329.72 g/mol, XLogP of 6.93, 14 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[heptyl(dimethyl)silyl]amino]-dimethylsilyl]heptane is sourced from PubChem (CID 12566779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).