2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide

C10H19F3N2O — CID 61264851

IUPAC2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(C)CN(CC(F)(F)F)C(=O)C(C)(C)N
InChIInChI=1S/C10H19F3N2O/c1-7(2)5-15(6-10(11,12)13)8(16)9(3,4)14/h7H,5-6,14H2,1-4H3
InChIKeyCUCCCKPRWSPFAJ-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.77
Rot. Bonds4

About 2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide

2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 61264851) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is 2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID61264851
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(C)CN(CC(F)(F)F)C(=O)C(C)(C)N
InChIInChI=1S/C10H19F3N2O/c1-7(2)5-15(6-10(11,12)13)8(16)9(3,4)14/h7H,5-6,14H2,1-4H3
InChIKeyCUCCCKPRWSPFAJ-UHFFFAOYSA-N
XLogP1.77
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide (CID 61264851) is 2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide is CC(C)CN(CC(F)(F)F)C(=O)C(C)(C)N.
What is the InChIKey of 2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is CUCCCKPRWSPFAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-7(2)5-15(6-10(11,12)13)8(16)9(3,4)14/h7H,5-6,14H2,1-4H3.
What are the key properties of 2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide?
2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 240.27 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 61264851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).