Chemical ID: 6678296

CC1C(=O)NCCN1
Chemical ID:
6678296
Name [?]:
3-methylpiperazin-2-one
SMILES [?]:
CC1C(=O)NCCN1
InChi [?]:
InChI=1/C5H10N2O/c1-4-5(8)7-3-2-6-4/h4,6H,2-3H2,1H3,(H,7,8)
InChi Info:
AuxInfo=1/1/N:1,7,6,2,3,8,5,4/rA:8cCCCONCCN/rB:s1;s2;d3;s3;s5;s6;s2s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C5H10N2O
All Atoms:8
Heavy Atoms:8
Chiral Atoms:1
ZAP Information [?]
Total:4.53923
Area:253.012
Solvation:-1.78606
Coulombic:-29.4109
Bond Count [?]
All:8
Single:7
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:114.146
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:-0.69
LogP (Chemaxon):-0.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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