Chemical ID: 6691976

C1CCNC(=O)C1
Chemical ID:
6691976
Name [?]:
piperidin-2-one
SMILES [?]:
C1CCNC(=O)C1
InChi [?]:
InChI=1/C5H9NO/c7-5-3-1-2-4-6-5/h1-4H2,(H,6,7)
InChi Info:
AuxInfo=1/1/N:1,2,7,3,5,4,6/rA:7nCCCNCOC/rB:s1;s2;s3;s4;d5;s1s5;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C5H9NO
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:4.37036
Area:236.407
Solvation:-1.53982
Coulombic:-19.9737
Bond Count [?]
All:7
Single:6
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:99.1311
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.05
LogP (Chemaxon):-0.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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