Chemical ID: 4958937

Cc1cc2c(cc1C)N(C(=O)CC2(C)C)C
Chemical ID:
4958937
Name [?]:
1,4,4,6,7-pentamethyl-3H-quinolin-2-one
SMILES [?]:
Cc1cc2c(cc1C)N(C(=O)CC2(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.96888
Area:386.518
Solvation:-1.69406
Coulombic:-16.049
Bond Count [?]
All:17
Single:13
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:217.307
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.88
LogP (Chemaxon):3.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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