Chemical ID: 3967043

CC(C)NC(C)Cc1ccc(cc1)I
Chemical ID:
3967043
Name [?]:
N-[2-(4-iodophenyl)-1-methyl-ethyl]propan-2-amine
SMILES [?]:
CC(C)NC(C)Cc1ccc(cc1)I
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18IN
All Atoms:14
Heavy Atoms:14
Chiral Atoms:1
ZAP Information [?]
Total:9.52184
Area:412.53
Solvation:-0.791406
Coulombic:-11.05
Bond Count [?]
All:14
Single:11
Double:3
Rotors:4
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:303.183
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.1
LogP (Chemaxon):3.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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