Chemical ID: 4260738

c1cc(ccc1C(=O)O)N[NH3+]
Chemical ID:
4260738
Name [?]:
(4-carboxyphenyl)aminoammonium
SMILES [?]:
c1cc(ccc1C(=O)O)N[NH3+]
InChi [?]:
InChI=1/C7H8N2O2/c8-9-6-3-1-5(2-4-6)7(10)11/h1-4,9H,8H2,(H,10,11)/p+1
InChi Info:
AuxInfo=1/1/N:1,5,2,4,6,3,7,11,10,8,9/E:(1,2)(3,4)(10,11)/rA:11nCCCCCCCOONN+/rB:s1;d2;s3;d4;d1s5;s6;d7;s7;s3;s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H9N2O2+
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:-35.245
Area:312.083
Solvation:-43.0471
Coulombic:1.08682
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:153.159
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:0.39
LogP (Chemaxon):0.05

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Descriptor Annotations

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