Chemical ID: 4908569

c1ccc2c(c1)NC3CCN2C3
Chemical ID:
4908569
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)NC3CCN2C3
InChi [?]:
InChI=1/C10H12N2/c1-2-4-10-9(3-1)11-8-5-6-12(10)7-8/h1-4,8,11H,5-7H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,9,10,12,8,5,4,7,11/rA:12cCCCCCCNCCCNC/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;s9;s4s10;s8s11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H12N2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:2
ZAP Information [?]
Total:6.23758
Area:300.925
Solvation:-1.28554
Coulombic:-18.6986
Bond Count [?]
All:14
Single:11
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:160.216
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.85
LogP (Chemaxon):1.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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