Chemical ID: 4950936

CCCCC(C)N1C(=O)c2ccccc2C1=O
Chemical ID:
4950936
Name [?]:
2-(1-methylpentyl)isoindoline-1,3-dione
SMILES [?]:
CCCCC(C)N1C(=O)c2ccccc2C1=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H17NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:8.85077
Area:422.195
Solvation:-1.70411
Coulombic:-28.5925
Bond Count [?]
All:18
Single:13
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:231.29
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.51
LogP (Chemaxon):2.64

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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