Chemical ID: 5060733

CN(C)C1CCN(CC1)Cc2ccccc2
Chemical ID:
5060733
Name [?]:
1-benzyl-N,N-dimethyl-piperidin-4-amine
SMILES [?]:
CN(C)C1CCN(CC1)Cc2ccccc2
InChi [?]:
InChI=1/C14H22N2/c1-15(2)14-8-10-16(11-9-14)12-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,3,14,13,15,12,16,5,9,6,8,10,11,4,2,7/E:(1,2)(4,5)(6,7)(8,9)(10,11)/rA:16nCNCCCCNCCCCCCCCC/rB:s1;s2;s2;s4;s5;s6;s7;s4s8;s7;s10;s11;d12;s13;d14;d11s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H22N2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.46456
Area:410.332
Solvation:-1.79374
Coulombic:-11.3015
Bond Count [?]
All:17
Single:14
Double:3
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:218.338
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.17
LogP (Chemaxon):1.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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