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Chemical ID: 5063451
Chemical ID:
5063451
Name [?]:
2-amino-2-cyclopentyl-propanoic acid
SMILES [?]:
CC(C1CCCC1)(C(=O)O)N
InChi [?]:
InChI=1/C8H15NO2/c1-8(9,7(10)11)6-4-2-3-5-6/h6H,2-5,9H2,1H3,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,5,6,4,7,3,8,2,11,9,10/E:(2,3)(4,5)(10,11)/rA:11cCCCCCCCCOON/rB:s1;s2;s3;s4;s5;s3s6;s2;d8;s8;s2;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C8H15NO2 |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 6.37754 |
Area: | 310.66 |
Solvation: | -1.38895 |
Coulombic: | -40.4835 |
Bond Count [?]
All: | 11 |
Single: | 10 |
Double: | 1 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 157.21 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 3 |
XLogP: | -1.26 |
LogP (Chemaxon): | -1.47 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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