Chemical ID: 7561465

CCC(C(=O)OCC)N(CC)CC
Chemical ID:
7561465
Name [?]:
ethyl 2-diethylaminobutanoate
SMILES [?]:
CCC(C(=O)OCC)N(CC)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H21NO2
All Atoms:34
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:8.19375
Area:382.668
Solvation:-1.37295
Coulombic:-25.6359
Bond Count [?]
All:12
Single:11
Double:1
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.92
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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