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Chemical ID: 7512496
Chemical ID:
7512496
Name [?]:
2-(cyclohexylmethyl-methyl-amino)-1-phenyl-ethanol
SMILES [?]:
CN(CC1CCCCC1)CC(c2ccccc2)O
InChi [?]:
InChI=1/C16H25NO/c1-17(12-14-8-4-2-5-9-14)13-16(18)15-10-6-3-7-11-15/h3,6-7,10-11,14,16,18H,2,4-5,8-9,12-13H2,1H3
InChi Info:
AuxInfo=1/0/N:1,7,15,6,8,14,16,5,9,13,17,3,10,4,12,11,2,18/E:(4,5)(6,7)(8,9)(10,11)/rA:18cCNCCCCCCCCCCCCCCCO/rB:s1;s2;s3;s4;s5;s6;s7;s4s8;s2;s10;s11;s12;d13;s14;d15;d12s16;s11;/rC:;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C16H25NO |
All Atoms: | 43 |
Heavy Atoms: | 18 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 9.32236 |
Area: | 457.405 |
Solvation: | -2.11278 |
Coulombic: | -24.9882 |
Bond Count [?]
All: | 19 |
Single: | 16 |
Double: | 3 |
Rotors: | 5 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 3.61 |
LogP (Chemaxon): | None |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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