Chemical ID: 5099873

CCCCCC[N+](C)(C)C
Chemical ID:
5099873
Name [?]:
hexyl-trimethyl-ammonium
SMILES [?]:
CCCCCC[N+](C)(C)C
InChi [?]:
InChI=1/C9H22N/c1-5-6-7-8-9-10(2,3)4/h5-9H2,1-4H3/q+1
InChi Info:
AuxInfo=1/0/N:1,8,9,10,2,3,4,5,6,7/E:(2,3,4)/CRV:10+1/rA:10nCCCCCCN+CCC/rB:s1;s2;s3;s4;s5;s6;s7;s7;s7;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H22N+
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:-20.0702
Area:343.286
Solvation:-28.6523
Coulombic:22.7103
Bond Count [?]
All:9
Single:9
Double:0
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:144.278
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:1.28
LogP (Chemaxon):-2.42

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue