Chemical ID: 5103211

CC(C)CN(CC(C)C)CC(=O)N
Chemical ID:
5103211
Name [?]:
2-diisobutylaminoacetamide
SMILES [?]:
CC(C)CN(CC(C)C)CC(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H22N2O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:7.19379
Area:373.445
Solvation:-2.14234
Coulombic:-30.6245
Bond Count [?]
All:12
Single:11
Double:1
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:186.295
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.87
LogP (Chemaxon):1.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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