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Chemical ID: 7102017
Chemical ID:
7102017
Name [?]:
N-[(2-methoxyphenyl)methyl]hexan-1-amine
SMILES [?]:
CCCCCCNCc1ccccc1OC
InChi [?]:
InChI=1/C14H23NO/c1-3-4-5-8-11-15-12-13-9-6-7-10-14(13)16-2/h6-7,9-10,15H,3-5,8,11-12H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,16,2,3,4,11,12,5,10,13,6,8,9,14,7,15/rA:16nCCCCCCNCCCCCCCOC/rB:s1;s2;s3;s4;s5;s6;s7;s8;s9;d10;s11;d12;d9s13;s14;s15;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H23NO |
All Atoms: | 39 |
Heavy Atoms: | 16 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.79617 |
Area: | 454.928 |
Solvation: | -2.57703 |
Coulombic: | -18.1181 |
Bond Count [?]
All: | 16 |
Single: | 13 |
Double: | 3 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 221.339 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 3.94 |
LogP (Chemaxon): | 3.32 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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