2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide

C11H19F3N2O — CID 79796711

IUPAC2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide
SMILESCCN(C(=O)C(C)(N)C(F)(F)F)C1CCCC1
InChIInChI=1S/C11H19F3N2O/c1-3-16(8-6-4-5-7-8)9(17)10(2,15)11(12,13)14/h8H,3-7,15H2,1-2H3
InChIKeyFSHCEBQQAKEGDY-UHFFFAOYSA-N
MW252.28 g/mol
LogP2.06
Rot. Bonds3

About 2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide

2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide (PubChem CID 79796711) has the molecular formula C11H19F3N2O and a molecular weight of 252.28 g/mol. Its IUPAC name is 2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide
PubChem CID79796711
Molecular FormulaC11H19F3N2O
Molecular Weight252.28 g/mol
Exact Mass252.14
IUPAC Name2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide
SMILESCCN(C(=O)C(C)(N)C(F)(F)F)C1CCCC1
InChIInChI=1S/C11H19F3N2O/c1-3-16(8-6-4-5-7-8)9(17)10(2,15)11(12,13)14/h8H,3-7,15H2,1-2H3
InChIKeyFSHCEBQQAKEGDY-UHFFFAOYSA-N
XLogP2.06
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-cyclopentyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 79806120
2-amino-N-cyclobutyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 102861935
2-amino-N-cyclohexyl-N-ethyl-2-methylpropanamide
CID 56831871
2-amino-N-cyclopentyl-3,3,3-trifluoro-N,2-dimethylpropanamide
CID 79796879
2-amino-N-cyclopropyl-3,3,3-trifluoro-N-(2-hydroxyethyl)-2-methylpropanamide
CID 79796983
N-cyclopentyl-N-ethyl-2-methyl-2-(methylamino)propanamide
CID 62836195
2-(aminomethyl)-N-cyclohexyl-N-ethyl-2-methylbutanamide
CID 114290173
2-amino-N-(cyclobutylmethyl)-3,3,3-trifluoro-N,2-dimethylpropanamide
CID 79810672
N-cyclohexyl-N-ethyl-2-(ethylamino)-2-methylpropanamide
CID 62831377
N-cyclopentyl-N-ethyl-2-(N'-hydroxycarbamimidoyl)-2-methylbutanamide
CID 114292655
2-amino-N-cyclopropyl-3,3,3-trifluoro-N-(furan-2-ylmethyl)-2-methylpropanamide
CID 79805488
2-amino-N-ethyl-3,3,3-trifluoro-2-methyl-N-propylpropanamide
CID 79796969

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide?
The IUPAC name of 2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide (CID 79796711) is 2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide?
The canonical SMILES for 2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide is CCN(C(=O)C(C)(N)C(F)(F)F)C1CCCC1.
What is the InChIKey of 2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide?
The InChIKey is FSHCEBQQAKEGDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O/c1-3-16(8-6-4-5-7-8)9(17)10(2,15)11(12,13)14/h8H,3-7,15H2,1-2H3.
What are the key properties of 2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide?
2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide has a molecular weight of 252.28 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-cyclopentyl-N-ethyl-3,3,3-trifluoro-2-methylpropanamide is sourced from PubChem (CID 79796711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).