Chemical ID: 4168166

C1C2CC3(CC1CC(C2)(C3)O)N
Chemical ID:
4168166
Name [?]:
3-aminoadamantan-1-ol
SMILES [?]:
C1C2CC3(CC1CC(C2)(C3)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H17NO
All Atoms:12
Heavy Atoms:12
Chiral Atoms:2
ZAP Information [?]
Total:5.70408
Area:295.626
Solvation:-1.68657
Coulombic:-29.3535
Bond Count [?]
All:14
Single:14
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:167.248
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:0.98
LogP (Chemaxon):-0.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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