Chemical ID: 4288902

CCCN1CCC(CC1)NCC(C)(C)CN(C)C
Chemical ID:
4288902
Name [?]:
N,N,2,2-tetramethyl-N'-(1-propyl-4-piperidyl)-propane-1,3-diamine
SMILES [?]:
CCCN1CCC(CC1)NCC(C)(C)CN(C)C
InChi [?]:
InChI=1/C15H33N3/c1-6-9-18-10-7-14(8-11-18)16-12-15(2,3)13-17(4)5/h14,16H,6-13H2,1-5H3
InChi Info:
AuxInfo=1/0/N:1,13,14,17,18,2,6,8,3,5,9,11,15,7,12,10,16,4/E:(2,3)(4,5)(7,8)(10,11)/rA:18nCCCNCCCCCNCCCCCNCC/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s7;s10;s11;s12;s12;s12;s15;s16;s16;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H33N3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:10.5393
Area:487.27
Solvation:-1.6425
Coulombic:-19.4514
Bond Count [?]
All:18
Single:18
Double:0
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:255.443
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.9
LogP (Chemaxon):1.72

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Descriptor Annotations

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