Chemical ID: 4296489

CC(C)(C)NCCCOc1ccc(cc1)Cl
Chemical ID:
4296489
Name [?]:
N-[3-(4-chlorophenoxy)propyl]-2-methyl-propan-2-amine
SMILES [?]:
CC(C)(C)NCCCOc1ccc(cc1)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H20ClNO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:9.18177
Area:456.305
Solvation:-2.22585
Coulombic:-17.7119
Bond Count [?]
All:16
Single:13
Double:3
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:241.757
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.83
LogP (Chemaxon):2.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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