Chemical ID: 4662999

CC=Cc1ccccn1
Chemical ID:
4662999
Name [?]:
2-prop-1-enylpyridine
SMILES [?]:
CC=Cc1ccccn1
InChi [?]:
InChI=1/C8H9N/c1-2-5-8-6-3-4-7-9-8/h2-7H,1H3
InChi Info:
AuxInfo=1/0/N:1,2,6,7,3,5,8,4,9/rA:9nCCCCCCCCN/rB:s1;w2;s3;s4;d5;s6;d7;d4s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H9N
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.8499
Area:275.446
Solvation:-1.03625
Coulombic:-6.34664
Bond Count [?]
All:9
Single:5
Double:4
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:119.164
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.9
LogP (Chemaxon):2.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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