1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane

C16H39NSi2 — CID 12566778

IUPAC1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane
SMILESCCCCCC[Si](C)(C)N[Si](C)(C)CCCCCC
InChIInChI=1S/C16H39NSi2/c1-7-9-11-13-15-18(3,4)17-19(5,6)16-14-12-10-8-2/h17H,7-16H2,1-6H3
InChIKeySJXRYSFPMDJANJ-UHFFFAOYSA-N
MW301.67 g/mol
LogP6.15
Rot. Bonds12

About 1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane

1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane (PubChem CID 12566778) has the molecular formula C16H39NSi2 and a molecular weight of 301.67 g/mol. Its IUPAC name is 1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane.

Molecular Properties

Compound Name1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane
PubChem CID12566778
Molecular FormulaC16H39NSi2
Molecular Weight301.67 g/mol
Exact Mass301.26
IUPAC Name1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane
SMILESCCCCCC[Si](C)(C)N[Si](C)(C)CCCCCC
InChIInChI=1S/C16H39NSi2/c1-7-9-11-13-15-18(3,4)17-19(5,6)16-14-12-10-8-2/h17H,7-16H2,1-6H3
InChIKeySJXRYSFPMDJANJ-UHFFFAOYSA-N
XLogP6.15
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500301.67
LogP ≤ 56.15
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'}

Analyze 1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane?
The IUPAC name of 1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane (CID 12566778) is 1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane.
What is the SMILES notation for 1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane?
The canonical SMILES for 1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane is CCCCCC[Si](C)(C)N[Si](C)(C)CCCCCC.
What is the InChIKey of 1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane?
The InChIKey is SJXRYSFPMDJANJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H39NSi2/c1-7-9-11-13-15-18(3,4)17-19(5,6)16-14-12-10-8-2/h17H,7-16H2,1-6H3.
What are the key properties of 1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane?
1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane has a molecular weight of 301.67 g/mol, XLogP of 6.15, 12 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[[hexyl(dimethyl)silyl]amino]-dimethylsilyl]hexane is sourced from PubChem (CID 12566778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).