Chemical ID: 5201163

CC(C(C(=O)O)N)C(C)(C)C
Chemical ID:
5201163
Name [?]:
2-amino-3,4,4-trimethyl-pentanoic acid
SMILES [?]:
CC(C(C(=O)O)N)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H17NO2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:2
ZAP Information [?]
Total:6.18548
Area:318.239
Solvation:-1.7705
Coulombic:-40.0561
Bond Count [?]
All:10
Single:9
Double:1
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:159.226
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-0.49
LogP (Chemaxon):-0.8

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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