Chemical ID: 6493305

CC1Cc2cc(ccc2O1)C(C)[NH3+]
Chemical ID:
6493305
Name [?]:
1-(2-methyl-2,3-dihydrobenzofuran-5-yl)ethylammonium
SMILES [?]:
CC1Cc2cc(ccc2O1)C(C)[NH3+]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16NO+
All Atoms:13
Heavy Atoms:13
Chiral Atoms:2
ZAP Information [?]
Total:-31.5922
Area:349.477
Solvation:-40.3291
Coulombic:35.2644
Bond Count [?]
All:14
Single:11
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:178.251
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:1.89
LogP (Chemaxon):1.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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