Chemical ID: 6420043

CC(C(=O)O)NC(=O)C1(CCCC1)N
Chemical ID:
6420043
Name [?]:
2-(1-aminocyclopentyl)carbonylaminopropanoic acid
SMILES [?]:
CC(C(=O)O)NC(=O)C1(CCCC1)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H16N2O3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:6.98213
Area:373.328
Solvation:-2.35108
Coulombic:-60.9877
Bond Count [?]
All:14
Single:12
Double:2
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:200.235
H-Bond Donors:4
H-Bond Acceptors:5
XLogP:-0.47
LogP (Chemaxon):-3.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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