Chemical ID: 7512496

CN(CC1CCCCC1)CC(c2ccccc2)O
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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