2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide

C10H17F3N2O — CID 103724720

IUPAC2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(NCC1(C)CC1)C(=O)NCC(F)(F)F
InChIInChI=1S/C10H17F3N2O/c1-7(14-5-9(2)3-4-9)8(16)15-6-10(11,12)13/h7,14H,3-6H2,1-2H3,(H,15,16)
InChIKeyYUYBRHVTIRDQHB-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.44
Rot. Bonds5

About 2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide

2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 103724720) has the molecular formula C10H17F3N2O and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID103724720
Molecular FormulaC10H17F3N2O
Molecular Weight238.25 g/mol
Exact Mass238.13
IUPAC Name2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(NCC1(C)CC1)C(=O)NCC(F)(F)F
InChIInChI=1S/C10H17F3N2O/c1-7(14-5-9(2)3-4-9)8(16)15-6-10(11,12)13/h7,14H,3-6H2,1-2H3,(H,15,16)
InChIKeyYUYBRHVTIRDQHB-UHFFFAOYSA-N
XLogP1.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.25
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide 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-[(2-methyloxolan-2-yl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115688437
N-(3-methoxypropyl)-2-[(1-methylcyclopropyl)methylamino]propanamide
CID 103724771
N-cyclopropyl-2-[(1-methylcyclopropyl)methylamino]propanamide
CID 103724718
2-[[2-(methylamino)-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115574816
N-(ethylcarbamoyl)-2-[(1-methylcyclopropyl)methylamino]propanamide
CID 103724729
2-[(3-ethyl-2-hydroxypentyl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 106285348
2-(pent-4-ynylamino)-N-(2,2,2-trifluoroethyl)propanamide
CID 103711244
2-[[2-(tert-butylamino)-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115574936
2-[[2-(2-methylpropylamino)-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115598401
2-[(1,4-dimethylpiperidin-4-yl)methylamino]-N-propylpropanamide
CID 107163556
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115574953
2-(1-cyclobutylethylamino)-N-(2,2,2-trifluoroethyl)propanamide
CID 115713799

Frequently Asked Questions

What is the IUPAC name of 2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide (CID 103724720) is 2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide is CC(NCC1(C)CC1)C(=O)NCC(F)(F)F.
What is the InChIKey of 2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is YUYBRHVTIRDQHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O/c1-7(14-5-9(2)3-4-9)8(16)15-6-10(11,12)13/h7,14H,3-6H2,1-2H3,(H,15,16).
What are the key properties of 2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide?
2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 238.25 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-methylcyclopropyl)methylamino]-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 103724720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).