2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide

C10H19F3N2O — CID 79201667

IUPAC2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCNCC(C)C(=O)N(CC(F)(F)F)C(C)C
InChIInChI=1S/C10H19F3N2O/c1-7(2)15(6-10(11,12)13)9(16)8(3)5-14-4/h7-8,14H,5-6H2,1-4H3
InChIKeyYPXDICLFKVLUOA-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.64
Rot. Bonds5

About 2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide

2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 79201667) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID79201667
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide
SMILESCNCC(C)C(=O)N(CC(F)(F)F)C(C)C
InChIInChI=1S/C10H19F3N2O/c1-7(2)15(6-10(11,12)13)9(16)8(3)5-14-4/h7-8,14H,5-6H2,1-4H3
InChIKeyYPXDICLFKVLUOA-UHFFFAOYSA-N
XLogP1.64
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide (CID 79201667) is 2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide is CNCC(C)C(=O)N(CC(F)(F)F)C(C)C.
What is the InChIKey of 2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is YPXDICLFKVLUOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-7(2)15(6-10(11,12)13)9(16)8(3)5-14-4/h7-8,14H,5-6H2,1-4H3.
What are the key properties of 2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide?
2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 240.27 g/mol, XLogP of 1.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 79201667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).