Chemical ID: 4224692

CCN(CC)CCOc1ccc(cc1)C(C)C
Chemical ID:
4224692
Name [?]:
N-ethyl-N-[2-(4-isopropylphenoxy)ethyl]ethanamine
SMILES [?]:
CCN(CC)CCOc1ccc(cc1)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H25NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:9.41211
Area:459.509
Solvation:-2.07561
Coulombic:-14.4608
Bond Count [?]
All:17
Single:14
Double:3
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:235.365
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.04
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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