Chemical ID: 6636516

CC=CCCc1ccccn1
Chemical ID:
6636516
Name [?]:
2-pent-3-enylpyridine
SMILES [?]:
CC=CCCc1ccccn1
InChi [?]:
InChI=1/C10H13N/c1-2-3-4-7-10-8-5-6-9-11-10/h2-3,5-6,8-9H,4,7H2,1H3
InChi Info:
AuxInfo=1/0/N:1,2,3,4,8,9,5,7,10,6,11/rA:11nCCCCCCCCCCN/rB:s1;w2;s3;s4;s5;s6;d7;s8;d9;d6s10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H13N
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:7.24865
Area:336.342
Solvation:-1.15991
Coulombic:-6.73158
Bond Count [?]
All:11
Single:7
Double:4
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:147.217
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.63
LogP (Chemaxon):2.46

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Descriptor Annotations

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