Chemical ID: 5788079

CCC(Cc1ccc(c(c1)O)C)N
Chemical ID:
5788079
Name [?]:
5-(2-aminobutyl)-2-methyl-phenol
SMILES [?]:
CCC(Cc1ccc(c(c1)O)C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H17NO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:1
ZAP Information [?]
Total:7.39972
Area:365.28
Solvation:-1.73229
Coulombic:-29.6194
Bond Count [?]
All:13
Single:10
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:179.259
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:1.94
LogP (Chemaxon):1.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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