Chemical ID: 6291111

CC1(C2CCC1(C(C2N)O)C)C
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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