Chemical ID: 4122173

CN1CCC(CC1)NCc2ccc3c(c2)OCO3
Chemical ID:
4122173
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-1-methyl-piperidin-4-amine
SMILES [?]:
CN1CCC(CC1)NCc2ccc3c(c2)OCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20N2O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:7.82468
Area:442.375
Solvation:-3.2347
Coulombic:-30.0015
Bond Count [?]
All:20
Single:17
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:248.321
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.69
LogP (Chemaxon):1.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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