Chemical ID: 5185697

C1CCCC2C(CC1)C(=O)N2
Chemical ID:
5185697
Name [?]:
10-azabicyclo[6.2.0]decan-9-one
SMILES [?]:
C1CCCC2C(CC1)C(=O)N2
InChi [?]:
InChI=1/C9H15NO/c11-9-7-5-3-1-2-4-6-8(7)10-9/h7-8H,1-6H2,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,2,8,3,7,4,6,5,9,11,10/rA:11cCCCCCCCCCON/rB:s1;s2;s3;s4;s5;s6;s1s7;s6;d9;s5s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H15NO
All Atoms:11
Heavy Atoms:11
Chiral Atoms:2
ZAP Information [?]
Total:5.90068
Area:299.863
Solvation:-1.5959
Coulombic:-21.2944
Bond Count [?]
All:12
Single:11
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:153.222
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.81
LogP (Chemaxon):1.23

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Descriptor Annotations

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