Chemical ID: 7553632

CCOC(=O)CN(CC(C)C)CC(C)C
Chemical ID:
7553632
Name [?]:
ethyl 2-diisobutylaminoacetate
SMILES [?]:
CCOC(=O)CN(CC(C)C)CC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H25NO2
All Atoms:40
Heavy Atoms:15
Chiral Atoms:None
ZAP Information [?]
Total:8.85455
Area:431.977
Solvation:-1.94489
Coulombic:-25.1087
Bond Count [?]
All:14
Single:13
Double:1
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.35
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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