Chemical ID: 4346907

CC(C12CC3CC(C1)CC(C3)C2)NCc4ccccc4O
Chemical ID:
4346907
Name [?]:
2-[1-(1-adamantyl)ethylaminomethyl]phenol
SMILES [?]:
CC(C12CC3CC(C1)CC(C3)C2)NCc4ccccc4O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H27NO
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:9.92385
Area:463.299
Solvation:-1.65863
Coulombic:-27.5546
Bond Count [?]
All:24
Single:21
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:285.424
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:5.27
LogP (Chemaxon):3.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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