2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide

C10H17F3N2O — CID 43424809

IUPAC2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide
SMILESCNCC(=O)NC1CCCCC1C(F)(F)F
InChIInChI=1S/C10H17F3N2O/c1-14-6-9(16)15-8-5-3-2-4-7(8)10(11,12)13/h7-8,14H,2-6H2,1H3,(H,15,16)
InChIKeyZICYWICTSYDUJE-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.44
Rot. Bonds3

About 2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide

2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide (PubChem CID 43424809) has the molecular formula C10H17F3N2O and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide
PubChem CID43424809
Molecular FormulaC10H17F3N2O
Molecular Weight238.25 g/mol
Exact Mass238.13
IUPAC Name2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide
SMILESCNCC(=O)NC1CCCCC1C(F)(F)F
InChIInChI=1S/C10H17F3N2O/c1-14-6-9(16)15-8-5-3-2-4-7(8)10(11,12)13/h7-8,14H,2-6H2,1H3,(H,15,16)
InChIKeyZICYWICTSYDUJE-UHFFFAOYSA-N
XLogP1.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide (CID 43424809) is 2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide is CNCC(=O)NC1CCCCC1C(F)(F)F.
What is the InChIKey of 2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide?
The InChIKey is ZICYWICTSYDUJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O/c1-14-6-9(16)15-8-5-3-2-4-7(8)10(11,12)13/h7-8,14H,2-6H2,1H3,(H,15,16).
What are the key properties of 2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide?
2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide has a molecular weight of 238.25 g/mol, XLogP of 1.44, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[2-(trifluoromethyl)cyclohexyl]acetamide is sourced from PubChem (CID 43424809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).