Chemical ID: 4755188

CN(C1CCCCC1)C(=O)c2ccccc2
Chemical ID:
4755188
Name [?]:
N-cyclohexyl-N-methyl-benzamide
SMILES [?]:
CN(C1CCCCC1)C(=O)c2ccccc2
InChi [?]:
InChI=1/C14H19NO/c1-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12/h2,4-5,8-9,13H,3,6-7,10-11H2,1H3
InChi Info:
AuxInfo=1/0/N:1,14,6,13,15,5,7,12,16,4,8,11,3,9,2,10/E:(4,5)(6,7)(8,9)(10,11)/rA:16nCNCCCCCCCOCCCCCC/rB:s1;s2;s3;s4;s5;s6;s3s7;s2;d9;s9;s11;d12;s13;d14;d11s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H19NO
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.54486
Area:401.097
Solvation:-1.48256
Coulombic:-19.8282
Bond Count [?]
All:17
Single:13
Double:4
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:217.307
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:3.4
LogP (Chemaxon):2.78

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Descriptor Annotations

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