N-hexyl-8-methylsilyloctan-4-imine

C15H33NSi — CID 173061281

IUPACN-hexyl-8-methylsilyloctan-4-imine
SMILESCCCCCC/N=C(\CCC)CCCC[SiH2]C
InChIInChI=1S/C15H33NSi/c1-4-6-7-9-13-16-15(11-5-2)12-8-10-14-17-3/h4-14,17H2,1-3H3/b16-15+
InChIKeyMDPSLDCAEPYOSN-FOCLMDBBSA-N
MW255.52 g/mol
LogP4.61
Rot. Bonds12

About N-hexyl-8-methylsilyloctan-4-imine

N-hexyl-8-methylsilyloctan-4-imine (PubChem CID 173061281) has the molecular formula C15H33NSi and a molecular weight of 255.52 g/mol. Its IUPAC name is N-hexyl-8-methylsilyloctan-4-imine.

Molecular Properties

Compound NameN-hexyl-8-methylsilyloctan-4-imine
PubChem CID173061281
Molecular FormulaC15H33NSi
Molecular Weight255.52 g/mol
Exact Mass255.24
IUPAC NameN-hexyl-8-methylsilyloctan-4-imine
SMILESCCCCCC/N=C(\CCC)CCCC[SiH2]C
InChIInChI=1S/C15H33NSi/c1-4-6-7-9-13-16-15(11-5-2)12-8-10-14-17-3/h4-14,17H2,1-3H3/b16-15+
InChIKeyMDPSLDCAEPYOSN-FOCLMDBBSA-N
XLogP4.61
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds12
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.52
LogP ≤ 54.61
H-Bond Donors ≤ 50
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': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-hexyl-8-methylsilyloctan-4-imine?
The IUPAC name of N-hexyl-8-methylsilyloctan-4-imine (CID 173061281) is N-hexyl-8-methylsilyloctan-4-imine.
What is the SMILES notation for N-hexyl-8-methylsilyloctan-4-imine?
The canonical SMILES for N-hexyl-8-methylsilyloctan-4-imine is CCCCCC/N=C(\CCC)CCCC[SiH2]C.
What is the InChIKey of N-hexyl-8-methylsilyloctan-4-imine?
The InChIKey is MDPSLDCAEPYOSN-FOCLMDBBSA-N. The full InChI is InChI=1S/C15H33NSi/c1-4-6-7-9-13-16-15(11-5-2)12-8-10-14-17-3/h4-14,17H2,1-3H3/b16-15+.
What are the key properties of N-hexyl-8-methylsilyloctan-4-imine?
N-hexyl-8-methylsilyloctan-4-imine has a molecular weight of 255.52 g/mol, XLogP of 4.61, 12 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-hexyl-8-methylsilyloctan-4-imine is sourced from PubChem (CID 173061281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).