Chemical ID: 4414504

CCc1cccc(c1)OCCCNC(C)(C)C
Chemical ID:
4414504
Name [?]:
N-[3-(3-ethylphenoxy)propyl]-2-methyl-propan-2-amine
SMILES [?]:
CCc1cccc(c1)OCCCNC(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:9.52847
Area:470.545
Solvation:-2.23516
Coulombic:-17.9555
Bond Count [?]
All:17
Single:14
Double:3
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:235.365
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.11
LogP (Chemaxon):3.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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