N-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide

C17H19F3N2O — CID 11484148

IUPACN-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide
SMILESN#C[C@@H](C1CCCCC1)N(Cc1ccccc1)C(=O)C(F)(F)F
InChIInChI=1S/C17H19F3N2O/c18-17(19,20)16(23)22(12-13-7-3-1-4-8-13)15(11-21)14-9-5-2-6-10-14/h1,3-4,7-8,14-15H,2,5-6,9-10,12H2/t15-/m0/s1
InChIKeyUYSJYHBZSZTPEF-HNNXBMFYSA-N
MW324.35 g/mol
LogP4.05
Rot. Bonds4

About N-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide

N-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide (PubChem CID 11484148) has the molecular formula C17H19F3N2O and a molecular weight of 324.35 g/mol. Its IUPAC name is N-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide.

Molecular Properties

Compound NameN-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide
PubChem CID11484148
Molecular FormulaC17H19F3N2O
Molecular Weight324.35 g/mol
Exact Mass324.14
IUPAC NameN-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide
SMILESN#C[C@@H](C1CCCCC1)N(Cc1ccccc1)C(=O)C(F)(F)F
InChIInChI=1S/C17H19F3N2O/c18-17(19,20)16(23)22(12-13-7-3-1-4-8-13)15(11-21)14-9-5-2-6-10-14/h1,3-4,7-8,14-15H,2,5-6,9-10,12H2/t15-/m0/s1
InChIKeyUYSJYHBZSZTPEF-HNNXBMFYSA-N
XLogP4.05
TPSA44.10 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.35
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide?
The IUPAC name of N-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide (CID 11484148) is N-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide.
What is the SMILES notation for N-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide?
The canonical SMILES for N-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide is N#C[C@@H](C1CCCCC1)N(Cc1ccccc1)C(=O)C(F)(F)F.
What is the InChIKey of N-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide?
The InChIKey is UYSJYHBZSZTPEF-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H19F3N2O/c18-17(19,20)16(23)22(12-13-7-3-1-4-8-13)15(11-21)14-9-5-2-6-10-14/h1,3-4,7-8,14-15H,2,5-6,9-10,12H2/t15-/m0/s1.
What are the key properties of N-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide?
N-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide has a molecular weight of 324.35 g/mol, XLogP of 4.05, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-[(R)-cyano(cyclohexyl)methyl]-2,2,2-trifluoroacetamide is sourced from PubChem (CID 11484148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).