Chemical ID: 7334075

c1cc(ccc1CN)C(=O)N
Chemical ID:
7334075
Name [?]:
4-(aminomethyl)benzamide
SMILES [?]:
c1cc(ccc1CN)C(=O)N
InChi [?]:
InChI=1/C8H10N2O/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5,9H2,(H2,10,11)
InChi Info:
AuxInfo=1/1/N:1,5,2,4,7,6,3,9,8,11,10/E:(1,2)(3,4)/rA:11nCCCCCCCNCON/rB:s1;d2;s3;d4;d1s5;s6;s7;s3;d9;s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H10N2O
All Atoms:21
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.99517
Area:318.023
Solvation:-1.95539
Coulombic:-38.8399
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:150.178
H-Bond Donors:4
H-Bond Acceptors:3
XLogP:0.03
LogP (Chemaxon):-0.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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