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

C9H15F3N2O — CID 43424851

IUPAC2-amino-N-[2-(trifluoromethyl)cyclohexyl]acetamide
SMILESNCC(=O)NC1CCCCC1C(F)(F)F
InChIInChI=1S/C9H15F3N2O/c10-9(11,12)6-3-1-2-4-7(6)14-8(15)5-13/h6-7H,1-5,13H2,(H,14,15)
InChIKeyWSXOSUCVPANYOZ-UHFFFAOYSA-N
MW224.23 g/mol
LogP1.18
Rot. Bonds2

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

2-amino-N-[2-(trifluoromethyl)cyclohexyl]acetamide (PubChem CID 43424851) has the molecular formula C9H15F3N2O and a molecular weight of 224.23 g/mol. Its IUPAC name is 2-amino-N-[2-(trifluoromethyl)cyclohexyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(trifluoromethyl)cyclohexyl]acetamide
PubChem CID43424851
Molecular FormulaC9H15F3N2O
Molecular Weight224.23 g/mol
Exact Mass224.11
IUPAC Name2-amino-N-[2-(trifluoromethyl)cyclohexyl]acetamide
SMILESNCC(=O)NC1CCCCC1C(F)(F)F
InChIInChI=1S/C9H15F3N2O/c10-9(11,12)6-3-1-2-4-7(6)14-8(15)5-13/h6-7H,1-5,13H2,(H,14,15)
InChIKeyWSXOSUCVPANYOZ-UHFFFAOYSA-N
XLogP1.18
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.23
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(trifluoromethyl)cyclohexyl]acetamide?
The IUPAC name of 2-amino-N-[2-(trifluoromethyl)cyclohexyl]acetamide (CID 43424851) is 2-amino-N-[2-(trifluoromethyl)cyclohexyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(trifluoromethyl)cyclohexyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(trifluoromethyl)cyclohexyl]acetamide is NCC(=O)NC1CCCCC1C(F)(F)F.
What is the InChIKey of 2-amino-N-[2-(trifluoromethyl)cyclohexyl]acetamide?
The InChIKey is WSXOSUCVPANYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15F3N2O/c10-9(11,12)6-3-1-2-4-7(6)14-8(15)5-13/h6-7H,1-5,13H2,(H,14,15).
What are the key properties of 2-amino-N-[2-(trifluoromethyl)cyclohexyl]acetamide?
2-amino-N-[2-(trifluoromethyl)cyclohexyl]acetamide has a molecular weight of 224.23 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(trifluoromethyl)cyclohexyl]acetamide is sourced from PubChem (CID 43424851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).