Chemical ID: 6502678

C[NH+](C)CCBr
Chemical ID:
6502678
Name [?]:
2-bromoethyl-dimethyl-ammonium
SMILES [?]:
C[NH+](C)CCBr
InChi [?]:
InChI=1/C4H10BrN/c1-6(2)4-3-5/h3-4H2,1-2H3/p+1
InChi Info:
AuxInfo=1/1/N:1,3,5,4,6,2/E:(1,2)/rA:6nCN+CCCBr/rB:s1;s2;s2;s4;s5;/rC:;;;;;;

Chemical Details

Atom Count
Formula:C4H11BrN+
All Atoms:6
Heavy Atoms:6
Chiral Atoms:0
ZAP Information [?]
Total:-26.7386
Area:256.692
Solvation:-33.1559
Coulombic:31.5112
Bond Count [?]
All:5
Single:5
Double:0
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:153.041
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.17
LogP (Chemaxon):0.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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