6-[dihexyl(methyl)silyl]hexan-1-amine

C19H43NSi — CID 132992433

IUPAC6-[dihexyl(methyl)silyl]hexan-1-amine
SMILESCCCCCC[Si](C)(CCCCCC)CCCCCCN
InChIInChI=1S/C19H43NSi/c1-4-6-8-13-17-21(3,18-14-9-7-5-2)19-15-11-10-12-16-20/h4-20H2,1-3H3
InChIKeyLGCQHIQYHMKTSC-UHFFFAOYSA-N
MW313.65 g/mol
LogP6.74
Rot. Bonds16

About 6-[dihexyl(methyl)silyl]hexan-1-amine

6-[dihexyl(methyl)silyl]hexan-1-amine (PubChem CID 132992433) has the molecular formula C19H43NSi and a molecular weight of 313.65 g/mol. Its IUPAC name is 6-[dihexyl(methyl)silyl]hexan-1-amine.

Molecular Properties

Compound Name6-[dihexyl(methyl)silyl]hexan-1-amine
PubChem CID132992433
Molecular FormulaC19H43NSi
Molecular Weight313.65 g/mol
Exact Mass313.32
IUPAC Name6-[dihexyl(methyl)silyl]hexan-1-amine
SMILESCCCCCC[Si](C)(CCCCCC)CCCCCCN
InChIInChI=1S/C19H43NSi/c1-4-6-8-13-17-21(3,18-14-9-7-5-2)19-15-11-10-12-16-20/h4-20H2,1-3H3
InChIKeyLGCQHIQYHMKTSC-UHFFFAOYSA-N
XLogP6.74
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500313.65
LogP ≤ 56.74
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

decyl-hexadecyl-methyl-octylsilane
CID 14474508
butyl-heptyl-methyl-octylsilane
CID 168803305
dibutyl-heptyl-methylsilane
CID 168803311
tridecan-1-amine;undecan-1-amine
CID 23045943
butane-1,4-diamine;hexan-1-amine
CID 162097736
decan-1-amine;hexan-1-amine
CID 162216125
hexacosan-1-amine
CID 14550481
dotetracontan-1-amine
CID 14550497
3-[hexyl(dimethyl)silyl]propan-1-amine
CID 139880015
butan-1-amine;dodecan-1-amine
CID 158532895
decan-1-amine;tetrakis(hexane);hydroiodide
CID 173346664
octadecan-1-amine;trihydrochloride
CID 175177898

Frequently Asked Questions

What is the IUPAC name of 6-[dihexyl(methyl)silyl]hexan-1-amine?
The IUPAC name of 6-[dihexyl(methyl)silyl]hexan-1-amine (CID 132992433) is 6-[dihexyl(methyl)silyl]hexan-1-amine.
What is the SMILES notation for 6-[dihexyl(methyl)silyl]hexan-1-amine?
The canonical SMILES for 6-[dihexyl(methyl)silyl]hexan-1-amine is CCCCCC[Si](C)(CCCCCC)CCCCCCN.
What is the InChIKey of 6-[dihexyl(methyl)silyl]hexan-1-amine?
The InChIKey is LGCQHIQYHMKTSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H43NSi/c1-4-6-8-13-17-21(3,18-14-9-7-5-2)19-15-11-10-12-16-20/h4-20H2,1-3H3.
What are the key properties of 6-[dihexyl(methyl)silyl]hexan-1-amine?
6-[dihexyl(methyl)silyl]hexan-1-amine has a molecular weight of 313.65 g/mol, XLogP of 6.74, 16 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[dihexyl(methyl)silyl]hexan-1-amine is sourced from PubChem (CID 132992433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).