Chemical ID: 6491520

C1CC(C(C1)O)[NH3+]
Chemical ID:
6491520
Name [?]:
(2-hydroxycyclopentyl)ammonium
SMILES [?]:
C1CC(C(C1)O)[NH3+]
InChi [?]:
InChI=1/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/p+1
InChi Info:
AuxInfo=1/1/N:1,2,5,3,4,7,6/rA:7cCCCCCON+/rB:s1;s2;s3;s1s4;s4;s3;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C5H12NO+
All Atoms:7
Heavy Atoms:7
Chiral Atoms:2
ZAP Information [?]
Total:-30.2732
Area:241.272
Solvation:-36.305
Coulombic:21.8594
Bond Count [?]
All:7
Single:7
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:102.155
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.09
LogP (Chemaxon):-0.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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