Chemical ID: 4971403

c1ccc(cc1)C2CCC(=O)N2
Chemical ID:
4971403
Name [?]:
5-phenylpyrrolidin-2-one
SMILES [?]:
c1ccc(cc1)C2CCC(=O)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:1
ZAP Information [?]
Total:6.21516
Area:324.885
Solvation:-1.90696
Coulombic:-21.5145
Bond Count [?]
All:13
Single:9
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:161.2
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.5
LogP (Chemaxon):1.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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