Chemical ID: 6457859

CC(c1ccccc1)NC(C)(C)CC=C
Chemical ID:
6457859
Name [?]:
2-methyl-N-(1-phenylethyl)pent-4-en-2-amine
SMILES [?]:
CC(c1ccccc1)NC(C)(C)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21N
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:9.05343
Area:399.593
Solvation:-0.936394
Coulombic:-13.0219
Bond Count [?]
All:15
Single:11
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:203.323
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.92
LogP (Chemaxon):3.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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