Chemical ID: 6691237

CC(C)(C)OC(=O)NCC1CCC(CC1)CC(=O)O
Chemical ID:
6691237
Name [?]:
2-[4-(tert-butoxycarbonylaminomethyl)cyclohexyl]acetic acid
SMILES [?]:
CC(C)(C)OC(=O)NCC1CCC(CC1)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H25NO4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.59823
Area:483.737
Solvation:-2.4952
Coulombic:-60.3185
Bond Count [?]
All:19
Single:17
Double:2
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:271.353
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.83
LogP (Chemaxon):2.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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