Chemical ID: 6428304

CC1C(=O)NC2(CCCC2)C(=O)N1
Chemical ID:
6428304
Name [?]:
8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILES [?]:
CC1C(=O)NC2(CCCC2)C(=O)N1
InChi [?]:
InChI=1/C9H14N2O2/c1-6-7(12)11-9(8(13)10-6)4-2-3-5-9/h6H,2-5H2,1H3,(H,10,13)(H,11,12)
InChi Info:
AuxInfo=1/1/N:1,8,9,7,10,2,3,11,6,13,5,4,12/E:(2,3)(4,5)/rA:13cCCCONCCCCCCON/rB:s1;s2;d3;s3;s5;s6;s7;s8;s6s9;s6;d11;s2s11;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H14N2O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:6.26662
Area:332.827
Solvation:-2.05405
Coulombic:-43.1923
Bond Count [?]
All:14
Single:12
Double:2
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:182.22
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:-0.12
LogP (Chemaxon):-0.44

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Descriptor Annotations

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