Chemical ID: 4565498

CC1=C2C(C2(C)C)CCC1NC3=CC(=O)CCC3
Chemical ID:
4565498
Name [?]:
3-[(2,7,7-trimethyl-3-bicyclo[4.1.0]hept-1-enyl)amino]cyclohex-2-en-1-one
SMILES [?]:
CC1=C2C(C2(C)C)CCC1NC3=CC(=O)CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H23NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:2
ZAP Information [?]
Total:9.33416
Area:445.13
Solvation:-1.7941
Coulombic:-19.7987
Bond Count [?]
All:20
Single:17
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:245.36
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.09
LogP (Chemaxon):2.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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