2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide

C11H19F3N2O2 — CID 79806120

IUPAC2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
SMILESCC(N)(C(=O)N(CCO)C1CCCC1)C(F)(F)F
InChIInChI=1S/C11H19F3N2O2/c1-10(15,11(12,13)14)9(18)16(6-7-17)8-4-2-3-5-8/h8,17H,2-7,15H2,1H3
InChIKeyYKLNQESGAJHNQN-UHFFFAOYSA-N
MW268.28 g/mol
LogP1.03
Rot. Bonds4

About 2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide

2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide (PubChem CID 79806120) has the molecular formula C11H19F3N2O2 and a molecular weight of 268.28 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
PubChem CID79806120
Molecular FormulaC11H19F3N2O2
Molecular Weight268.28 g/mol
Exact Mass268.14
IUPAC Name2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
SMILESCC(N)(C(=O)N(CCO)C1CCCC1)C(F)(F)F
InChIInChI=1S/C11H19F3N2O2/c1-10(15,11(12,13)14)9(18)16(6-7-17)8-4-2-3-5-8/h8,17H,2-7,15H2,1H3
InChIKeyYKLNQESGAJHNQN-UHFFFAOYSA-N
XLogP1.03
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.28
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-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

Related Compounds

2-amino-N-cyclobutyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 102861935
2-amino-N-cyclopropyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 79796983
2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide
CID 79796711
2-amino-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylpropanamide
CID 102862067
N-cyclopentyl-2,2,3,3,3-pentafluoro-N-(2-hydroxyethyl)propanamide
CID 114037858
2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide
CID 79796879
2-(aminomethyl)-N-cyclobutyl-N-(2-hydroxyethyl)-2-methylbutanamide
CID 102861281
(2R)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
CID 113353384
2-amino-N-(cyclobutylmethyl)-3,3,3-trifluoro-N,2-dimethylpropanamide
CID 79810672
N-cyclohexyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-(trifluoromethyl)propanamide
CID 103310161
2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylbutanamide
CID 60952653
N-cyclobutyl-N-(2-hydroxyethyl)-2-methyl-2-piperazin-1-ylpropanamide
CID 102862098

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide (CID 79806120) is 2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide is CC(N)(C(=O)N(CCO)C1CCCC1)C(F)(F)F.
What is the InChIKey of 2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide?
The InChIKey is YKLNQESGAJHNQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O2/c1-10(15,11(12,13)14)9(18)16(6-7-17)8-4-2-3-5-8/h8,17H,2-7,15H2,1H3.
What are the key properties of 2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide?
2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide has a molecular weight of 268.28 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide is sourced from PubChem (CID 79806120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).