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Chemical ID: 4288902
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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