Chemical ID: 4578681

CN1C2CCC1CC(C2)O
Chemical ID:
4578681
Name [?]:
8-methyl-8-azabicyclo[3.2.1]octan-3-ol
SMILES [?]:
CN1C2CCC1CC(C2)O
InChi [?]:
InChI=1/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3
InChi Info:
AuxInfo=1/0/N:1,4,5,9,7,3,6,8,2,10/E:(2,3)(4,5)(6,7)/rA:10cCNCCCCCCCO/rB:s1;s2;s3;s4;s2s5;s6;s7;s3s8;s8;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H15NO
All Atoms:10
Heavy Atoms:10
Chiral Atoms:2
ZAP Information [?]
Total:5.35267
Area:283.069
Solvation:-1.72406
Coulombic:-21.5891
Bond Count [?]
All:11
Single:11
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:141.211
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.48
LogP (Chemaxon):0.18

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Experimental Annotations

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Descriptor Annotations

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