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Chemical ID: 6291111
Chemical ID:
6291111
Name [?]:
3-amino-1,7,7-trimethyl-norbornan-2-ol
SMILES [?]:
CC1(C2CCC1(C(C2N)O)C)C
InChi [?]:
InChI=1/C10H19NO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-8,12H,4-5,11H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,12,11,4,5,3,8,7,2,6,9,10/E:(1,2)/rA:12cCCCCCCCCNOCC/rB:s1;s2;s3;s4;s2s5;s6;s3s7;s8;s7;s6;s2;/rC:;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H19NO |
All Atoms: | 12 |
Heavy Atoms: | 12 |
Chiral Atoms: | 4 |
ZAP Information [?]
Total: | 6.47999 |
Area: | 314.413 |
Solvation: | -1.38034 |
Coulombic: | -30.7147 |
Bond Count [?]
All: | 13 |
Single: | 13 |
Double: | 0 |
Rotors: | 0 |
Chiral: | 0 |
Rigid Segments: | 1 |
Chemical Properties
Molecular Weight: | 169.264 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 2 |
XLogP: | 1.86 |
LogP (Chemaxon): | 1.38 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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