959251-36-6 Purity
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The molecular formula of ACETAMIDE,N-(1-CYANOHEPTYL)- is C10H18N2O.
The molecular weight of ACETAMIDE,N-(1-CYANOHEPTYL)- is 182.26 g/mol.
The IUPAC name of ACETAMIDE,N-(1-CYANOHEPTYL)- is N-(1-cyanoheptyl)acetamide.
The InChI of ACETAMIDE,N-(1-CYANOHEPTYL)- is InChI=1S/C10H18N2O/c1-3-4-5-6-7-10(8-11)12-9(2)13/h10H,3-7H2,1-2H3,(H,12,13).
The InChIKey of ACETAMIDE,N-(1-CYANOHEPTYL)- is FBEHQXZYWPGRGX-UHFFFAOYSA-N.
The canonical SMILES of ACETAMIDE,N-(1-CYANOHEPTYL)- is CCCCCCC(C#N)NC(=O)C.
The XLogP3-AA value of ACETAMIDE,N-(1-CYANOHEPTYL)- is 2.2.
ACETAMIDE,N-(1-CYANOHEPTYL)- has 1 hydrogen bond donor count.
ACETAMIDE,N-(1-CYANOHEPTYL)- has 2 hydrogen bond acceptor counts.
ACETAMIDE,N-(1-CYANOHEPTYL)- has 6 rotatable bond counts.