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Chemical ID: 4292423
Chemical ID:
4292423
Name [?]:
N-(3-methoxypropyl)-3-methyl-cyclohexan-1-amine
SMILES [?]:
CC1CCCC(C1)NCCCOC
InChi [?]:
InChI=1/C11H23NO/c1-10-5-3-6-11(9-10)12-7-4-8-13-2/h10-12H,3-9H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,13,4,10,3,5,9,11,7,2,6,8,12/rA:13cCCCCCCCNCCCOC/rB:s1;s2;s3;s4;s5;s2s6;s6;s8;s9;s10;s11;s12;/rC:;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H23NO |
All Atoms: | 13 |
Heavy Atoms: | 13 |
Chiral Atoms: | 2 |
ZAP Information [?]
Total: | 7.50172 |
Area: | 392.746 |
Solvation: | -2.31694 |
Coulombic: | -17.5501 |
Bond Count [?]
All: | 13 |
Single: | 13 |
Double: | 0 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 185.306 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 2 |
XLogP: | 2.33 |
LogP (Chemaxon): | 1.6 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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