Chemical ID: 3993466

Cc1ccc(cc1)NCCC#N
Chemical ID:
3993466
Name [?]:
3-(p-tolylamino)propanenitrile
SMILES [?]:
Cc1ccc(cc1)NCCC#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12N2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:7.25161
Area:356.553
Solvation:-1.66221
Coulombic:-14.719
Bond Count [?]
All:12
Single:8
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:160.216
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.18
LogP (Chemaxon):2.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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