2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide

C11H19F3N2O2 — CID 114148188

IUPAC2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide
SMILESCC(N)(C(=O)NCC1CCCC(O)C1)C(F)(F)F
InChIInChI=1S/C11H19F3N2O2/c1-10(15,11(12,13)14)9(18)16-6-7-3-2-4-8(17)5-7/h7-8,17H,2-6,15H2,1H3,(H,16,18)
InChIKeyFVXIXPSWRYRZNL-UHFFFAOYSA-N
MW268.28 g/mol
LogP0.93
Rot. Bonds3

About 2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide

2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide (PubChem CID 114148188) has the molecular formula C11H19F3N2O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide
PubChem CID114148188
Molecular FormulaC11H19F3N2O2
Molecular Weight268.28 g/mol
Exact Mass268.14
IUPAC Name2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide
SMILESCC(N)(C(=O)NCC1CCCC(O)C1)C(F)(F)F
InChIInChI=1S/C11H19F3N2O2/c1-10(15,11(12,13)14)9(18)16-6-7-3-2-4-8(17)5-7/h7-8,17H,2-6,15H2,1H3,(H,16,18)
InChIKeyFVXIXPSWRYRZNL-UHFFFAOYSA-N
XLogP0.93
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 50.93
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide?
The IUPAC name of 2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide (CID 114148188) is 2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide.
What is the SMILES notation for 2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide?
The canonical SMILES for 2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide is CC(N)(C(=O)NCC1CCCC(O)C1)C(F)(F)F.
What is the InChIKey of 2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide?
The InChIKey is FVXIXPSWRYRZNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O2/c1-10(15,11(12,13)14)9(18)16-6-7-3-2-4-8(17)5-7/h7-8,17H,2-6,15H2,1H3,(H,16,18).
What are the key properties of 2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide?
2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide has a molecular weight of 268.28 g/mol, XLogP of 0.93, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,3,3-trifluoro-N-[(3-hydroxycyclohexyl)methyl]-2-methylpropanamide is sourced from PubChem (CID 114148188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).