Chemical ID: 4577469

C1CC([NH2+]C1)C(=O)N
Chemical ID:
4577469
Name [?]:
2,3,4,5-tetrahydropyrrole-2-carboxamide
SMILES [?]:
C1CC([NH2+]C1)C(=O)N
InChi [?]:
InChI=1/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8)/p+1
InChi Info:
AuxInfo=1/1/N:1,2,5,3,6,8,4,7/rA:8cCCCN+CCON/rB:s1;s2;s3;s1s4;s3;d6;s6;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C5H11N2O+
All Atoms:8
Heavy Atoms:8
Chiral Atoms:1
ZAP Information [?]
Total:-28.2769
Area:260.764
Solvation:-34.796
Coulombic:12.3821
Bond Count [?]
All:8
Single:7
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:115.154
H-Bond Donors:4
H-Bond Acceptors:3
XLogP:-0.91
LogP (Chemaxon):-1.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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