Chemical ID: 5018006

c1ccc(cc1)C(C2CC2)N
Chemical ID:
5018006
Name [?]:
cyclopropyl-phenyl-methanamine
SMILES [?]:
c1ccc(cc1)C(C2CC2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13N
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:7.22021
Area:320.611
Solvation:-0.795061
Coulombic:-14.6586
Bond Count [?]
All:12
Single:9
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:147.217
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.99
LogP (Chemaxon):1.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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