Chemical ID: 4221073

COc1ccc(cc1)CNC2C3CC4CC(C3)CC2C4
Chemical ID:
4221073
Name [?]:
N-[(4-methoxyphenyl)methyl]adamantan-2-amine
SMILES [?]:
COc1ccc(cc1)CNC2C3CC4CC(C3)CC2C4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H25NO
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.11489
Area:456.194
Solvation:-2.28996
Coulombic:-17.9314
Bond Count [?]
All:23
Single:20
Double:3
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:271.397
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.21
LogP (Chemaxon):3.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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