Chemical ID: 4956613

CC(C)CC(C)(C(=O)O)N
Chemical ID:
4956613
Name [?]:
2-amino-2,4-dimethyl-pentanoic acid
SMILES [?]:
CC(C)CC(C)(C(=O)O)N
InChi [?]:
InChI=1/C7H15NO2/c1-5(2)4-7(3,8)6(9)10/h5H,4,8H2,1-3H3,(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,3,6,4,2,7,5,10,8,9/E:(1,2)(9,10)/rA:10cCCCCCCCOON/rB:s1;s2;s2;s4;s5;s5;d7;s7;s5;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H15NO2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:1
ZAP Information [?]
Total:5.87071
Area:299.421
Solvation:-1.61482
Coulombic:-40.1597
Bond Count [?]
All:9
Single:8
Double:1
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:145.2
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-1.28
LogP (Chemaxon):-1.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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