Chemical ID: 6685677

C1CCC(C1)CC(C(=O)O)N
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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