Chemical ID: 4107903

CC[NH+](CC)CC
Chemical ID:
4107903
Name [?]:
triethylammonium
SMILES [?]:
CC[NH+](CC)CC
InChi [?]:
InChI=1/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3/p+1
InChi Info:
AuxInfo=1/1/N:1,5,7,2,4,6,3/E:(1,2,3)(4,5,6)/rA:7nCCN+CCCC/rB:s1;s2;s3;s4;s3;s6;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C6H16N+
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:-22.6459
Area:269.009
Solvation:-29.3711
Coulombic:27.887
Bond Count [?]
All:6
Single:6
Double:0
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:102.198
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.33
LogP (Chemaxon):1.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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