Chemical ID: 6681329

CC(C)(C)OC(=O)N(C)CC(=O)O
Chemical ID:
6681329
Name [?]:
2-(methyl-tert-butoxycarbonyl-amino)acetic acid
SMILES [?]:
CC(C)(C)OC(=O)N(C)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H15NO4
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.46457
Area:361.043
Solvation:-2.5615
Coulombic:-55.3397
Bond Count [?]
All:12
Single:10
Double:2
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:189.209
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:0.71
LogP (Chemaxon):0.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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