Chemical ID: 4330843

C1CCC(CC1)N2CCC(CC2)N3CCCCC3
Chemical ID:
4330843
Name [?]:
1-cyclohexyl-4-(1-piperidyl)piperidine
SMILES [?]:
C1CCC(CC1)N2CCC(CC2)N3CCCCC3
InChi [?]:
InChI=1/C16H30N2/c1-3-7-15(8-4-1)18-13-9-16(10-14-18)17-11-5-2-6-12-17/h15-16H,1-14H2
InChi Info:
AuxInfo=1/0/N:1,16,2,6,15,17,3,5,9,11,14,18,8,12,4,10,13,7/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)/rA:18nCCCCCCNCCCCCNCCCCC/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s7s11;s10;s13;s14;s15;s16;s13s17;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H30N2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.70797
Area:439.528
Solvation:-1.28024
Coulombic:-10.7977
Bond Count [?]
All:20
Single:20
Double:0
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:250.423
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.15
LogP (Chemaxon):2.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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