Chemical ID: 4610215

Cc1c(c([nH]c1C)C=C2C(=C(C=[NH+]2)C)C)C
Chemical ID:
4610215
Name [?]:
2-[(3,4-dimethyl-1H-pyrrol-5-ylidene)methyl]-3,4,5-trimethyl-1H-pyrrole
SMILES [?]:
Cc1c(c([nH]c1C)C=C2C(=C(C=[NH+]2)C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19N2+
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:-21.6033
Area:399.781
Solvation:-31.5978
Coulombic:-1.29107
Bond Count [?]
All:17
Single:12
Double:5
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:215.314
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.29
LogP (Chemaxon):2.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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