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Chemical ID: 6685677
Chemical ID:
6685677
Name [?]:
2-amino-3-cyclopentyl-propanoic acid
SMILES [?]:
C1CCC(C1)CC(C(=O)O)N
InChi [?]:
InChI=1/C8H15NO2/c9-7(8(10)11)5-6-3-1-2-4-6/h6-7H,1-5,9H2,(H,10,11)
InChi Info:
AuxInfo=1/1/N:1,2,5,3,6,4,7,8,11,9,10/E:(1,2)(3,4)(10,11)/rA:11cCCCCCCCCOON/rB:s1;s2;s3;s1s4;s4;s6;s7;d8;s8;s7;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C8H15NO2 |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 6.29915 |
Area: | 321.985 |
Solvation: | -1.75047 |
Coulombic: | -39.7766 |
Bond Count [?]
All: | 11 |
Single: | 10 |
Double: | 1 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 157.21 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 3 |
XLogP: | -0.59 |
LogP (Chemaxon): | -1.34 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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