Chemical ID: 7091181

Cc1cc(sc1)CN
Chemical ID:
7091181
Name [?]:
(4-methyl-2-thienyl)methanamine
SMILES [?]:
Cc1cc(sc1)CN
InChi [?]:
InChI=1/C6H9NS/c1-5-2-6(3-7)8-4-5/h2,4H,3,7H2,1H3
InChi Info:
AuxInfo=1/0/N:1,3,7,6,2,4,8,5/rA:8nCCCCSCCN/rB:s1;s2;d3;s4;d2s5;s4;s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H9NS
All Atoms:17
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:6.1207
Area:282.235
Solvation:-0.935163
Coulombic:-13.2049
Bond Count [?]
All:8
Single:6
Double:2
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:127.208
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:0.35
LogP (Chemaxon):1.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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