Chemical ID: 4444163

CC1CCC(CC1)C(=O)NC(C)c2ccccc2
Chemical ID:
4444163
Name [?]:
4-methyl-N-(1-phenylethyl)cyclohexane-1-carboxamide
SMILES [?]:
CC1CCC(CC1)C(=O)NC(C)c2ccccc2
InChi [?]:
InChI=1/C16H23NO/c1-12-8-10-15(11-9-12)16(18)17-13(2)14-6-4-3-5-7-14/h3-7,12-13,15H,8-11H2,1-2H3,(H,17,18)
InChi Info:
AuxInfo=1/1/N:1,12,16,15,17,14,18,3,7,4,6,2,11,13,5,8,10,9/E:(4,5)(6,7)(8,9)(10,11)/rA:18cCCCCCCCCONCCCCCCCC/rB:s1;s2;s3;s4;s5;s2s6;s5;d8;s8;s10;s11;s11;s13;d14;s15;d16;d13s17;/rC:;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H23NO
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:9.69283
Area:453.894
Solvation:-1.65453
Coulombic:-23.6932
Bond Count [?]
All:19
Single:15
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:245.36
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.37
LogP (Chemaxon):3.61

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