Chemical ID: 4178888

CC(CCc1ccc(cc1)OC)NC2CCCC2
Chemical ID:
4178888
Name [?]:
N-[3-(4-methoxyphenyl)-1-methyl-propyl]cyclopentanamine
SMILES [?]:
CC(CCc1ccc(cc1)OC)NC2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H25NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:9.46595
Area:468.495
Solvation:-2.24644
Coulombic:-18.0704
Bond Count [?]
All:19
Single:16
Double:3
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:247.376
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.68
LogP (Chemaxon):3.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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