Chemical ID: 5201157

C1CCC(C1)NCC(=O)O
Chemical ID:
5201157
Name [?]:
2-cyclopentylaminoacetic acid
SMILES [?]:
C1CCC(C1)NCC(=O)O
InChi [?]:
InChI=1/C7H13NO2/c9-7(10)5-8-6-3-1-2-4-6/h6,8H,1-5H2,(H,9,10)
InChi Info:
AuxInfo=1/1/N:1,2,5,3,7,4,8,6,9,10/E:(1,2)(3,4)(9,10)/rA:10nCCCCCNCCOO/rB:s1;s2;s3;s1s4;s4;s6;s7;d8;s8;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H13NO2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.71915
Area:311.372
Solvation:-2.06516
Coulombic:-35.1912
Bond Count [?]
All:10
Single:9
Double:1
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:143.184
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.47
LogP (Chemaxon):-1.93

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Descriptor Annotations

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