Chemical ID: 4949741

C[N+]1(CCCC1c2cccnc2)C
Chemical ID:
4949741
Name [?]:
3-(1,1-dimethyl-2,3,4,5-tetrahydropyrrol-2-yl)pyridine
SMILES [?]:
C[N+]1(CCCC1c2cccnc2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H17N2+
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:-20.2531
Area:335.799
Solvation:-28.6481
Coulombic:20.1177
Bond Count [?]
All:14
Single:11
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:177.266
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:-0.14
LogP (Chemaxon):-3.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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