Chemical ID: 5333138

c1cc2c(c(c1)N)NCCC2
Chemical ID:
5333138
Name [?]:
1,2,3,4-tetrahydroquinolin-8-amine
SMILES [?]:
c1cc2c(c(c1)N)NCCC2
InChi [?]:
InChI=1/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,11H,2,4,6,10H2
InChi Info:
AuxInfo=1/0/N:1,10,2,11,6,9,3,5,4,7,8/rA:11nCCCCCCNNCCC/rB:s1;d2;s3;d4;d1s5;s5;s4;s8;s9;s3s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H12N2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.19543
Area:297.357
Solvation:-1.23848
Coulombic:-28.4563
Bond Count [?]
All:12
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:148.205
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:1.06
LogP (Chemaxon):1.22

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Descriptor Annotations

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