Chemical ID: 6688278

CC1(OCC(O1)CN)C
Chemical ID:
6688278
Name [?]:
(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine
SMILES [?]:
CC1(OCC(O1)CN)C
InChi [?]:
InChI=1/C6H13NO2/c1-6(2)8-4-5(3-7)9-6/h5H,3-4,7H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,9,7,4,5,2,8,3,6/E:(1,2)/rA:9cCCOCCOCNC/rB:s1;s2;s3;s4;s2s5;s5;s7;s2;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H13NO2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:1
ZAP Information [?]
Total:4.24743
Area:287.636
Solvation:-2.94347
Coulombic:-28.3452
Bond Count [?]
All:9
Single:9
Double:0
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:131.173
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:-0.11
LogP (Chemaxon):-0.05

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Experimental Annotations

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Descriptor Annotations

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