Chemical ID: 6657811

CN(C)c1cc2c(cc1N)-c3ccccc3C2
Chemical ID:
6657811
Name [?]:
N,N-dimethyl-9H-fluorene-2,3-diamine
SMILES [?]:
CN(C)c1cc2c(cc1N)-c3ccccc3C2
InChi [?]:
InChI=1/C15H16N2/c1-17(2)15-8-11-7-10-5-3-4-6-12(10)13(11)9-14(15)16/h3-6,8-9H,7,16H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,3,14,13,15,12,17,5,8,16,6,11,7,9,4,10,2/E:(1,2)/rA:17nCNCCCCCCCNCCCCCCC/rB:s1;s2;s2;s4;d5;s6;d7;d4s8;s9;s7;s11;d12;s13;d14;d11s15;s6s16;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H16N2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.35448
Area:402.319
Solvation:-1.70349
Coulombic:-24.3777
Bond Count [?]
All:19
Single:13
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:224.301
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:3.3
LogP (Chemaxon):3.25

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Descriptor Annotations

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