Chemical ID: 5085932

c1cc2n(c1)CCC2
Chemical ID:
5085932
Name [?]:
2,3-dihydro-1H-pyrrolizine
SMILES [?]:
c1cc2n(c1)CCC2
InChi [?]:
InChI=1/C7H9N/c1-3-7-4-2-6-8(7)5-1/h1,3,5H,2,4,6H2
InChi Info:
AuxInfo=1/0/N:1,7,2,8,5,6,3,4/rA:8nCCCNCCCC/rB:s1;d2;s3;d1s4;s4;s6;s3s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C7H9N
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:5.32455
Area:249.594
Solvation:-0.915309
Coulombic:-5.21131
Bond Count [?]
All:9
Single:7
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:107.153
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.34
LogP (Chemaxon):1.3

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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