Chemical ID: 4463426

C=CCN(CCCOc1ccccc1)CC=C
Chemical ID:
4463426
Name [?]:
N-allyl-N-(3-phenoxypropyl)prop-2-en-1-amine
SMILES [?]:
C=CCN(CCCOc1ccccc1)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H21NO
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:9.31321
Area:470.524
Solvation:-2.4499
Coulombic:-17.1669
Bond Count [?]
All:17
Single:12
Double:5
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:231.333
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.38
LogP (Chemaxon):3.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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