Chemical ID: 6047728

CC1(CC1(C(=O)O)N)C
Chemical ID:
6047728
Name [?]:
1-amino-2,2-dimethyl-cyclopropane-1-carboxylic acid
SMILES [?]:
CC1(CC1(C(=O)O)N)C
InChi [?]:
InChI=1/C6H11NO2/c1-5(2)3-6(5,7)4(8)9/h3,7H2,1-2H3,(H,8,9)
InChi Info:
AuxInfo=1/1/N:1,9,3,5,2,4,8,6,7/E:(1,2)(8,9)/rA:9cCCCCCOONC/rB:s1;s2;s2s3;s4;d5;s5;s4;s2;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H11NO2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:1
ZAP Information [?]
Total:5.4426
Area:277.409
Solvation:-1.49262
Coulombic:-39.9074
Bond Count [?]
All:9
Single:8
Double:1
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:129.157
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:-2.36
LogP (Chemaxon):-2.08

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue