2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide

C11H19F3N2O — CID 113222169

IUPAC2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(NCC1CCCC1)C(=O)NCC(F)(F)F
InChIInChI=1S/C11H19F3N2O/c1-8(10(17)16-7-11(12,13)14)15-6-9-4-2-3-5-9/h8-9,15H,2-7H2,1H3,(H,16,17)
InChIKeyFKVWSRXGAGLVOZ-UHFFFAOYSA-N
MW252.28 g/mol
LogP1.83
Rot. Bonds5

About 2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide

2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 113222169) has the molecular formula C11H19F3N2O and a molecular weight of 252.28 g/mol. Its IUPAC name is 2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID113222169
Molecular FormulaC11H19F3N2O
Molecular Weight252.28 g/mol
Exact Mass252.14
IUPAC Name2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(NCC1CCCC1)C(=O)NCC(F)(F)F
InChIInChI=1S/C11H19F3N2O/c1-8(10(17)16-7-11(12,13)14)15-6-9-4-2-3-5-9/h8-9,15H,2-7H2,1H3,(H,16,17)
InChIKeyFKVWSRXGAGLVOZ-UHFFFAOYSA-N
XLogP1.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.28
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide (CID 113222169) is 2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide is CC(NCC1CCCC1)C(=O)NCC(F)(F)F.
What is the InChIKey of 2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is FKVWSRXGAGLVOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F3N2O/c1-8(10(17)16-7-11(12,13)14)15-6-9-4-2-3-5-9/h8-9,15H,2-7H2,1H3,(H,16,17).
What are the key properties of 2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide?
2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 252.28 g/mol, XLogP of 1.83, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylmethylamino)-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 113222169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).