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Chemical ID: 4955575
Chemical ID:
4955575
Name [?]:
4-methylacridin-9-amine
SMILES [?]:
Cc1cccc2c1nc3ccccc3c2N
InChi [?]:
InChI=1/C14H12N2/c1-9-5-4-7-11-13(15)10-6-2-3-8-12(10)16-14(9)11/h2-8H,1H3,(H2,15,16)
InChi Info:
AuxInfo=1/1/N:1,12,11,4,3,13,5,10,2,14,6,9,15,7,16,8/rA:16nCCCCCCCNCCCCCCCN/rB:s1;s2;d3;s4;d5;d2s6;s7;d8;s9;d10;s11;d12;s9s13;s6d14;s15;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H12N2 |
All Atoms: | 16 |
Heavy Atoms: | 16 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.9105 |
Area: | 368.169 |
Solvation: | -1.29374 |
Coulombic: | -24.1547 |
Bond Count [?]
All: | 18 |
Single: | 11 |
Double: | 7 |
Rotors: | 0 |
Chiral: | 0 |
Rigid Segments: | 1 |
Chemical Properties
Molecular Weight: | 208.259 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 1 |
XLogP: | 2.89 |
LogP (Chemaxon): | 3.22 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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