2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide

C10H17F3N2O — CID 103950035

IUPAC2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C)(NCC(=O)NCC(F)(F)F)C1CC1
InChIInChI=1S/C10H17F3N2O/c1-9(2,7-3-4-7)15-5-8(16)14-6-10(11,12)13/h7,15H,3-6H2,1-2H3,(H,14,16)
InChIKeyFNZNYRQGSYIQAG-UHFFFAOYSA-N
MW238.25 g/mol
LogP1.44
Rot. Bonds5

About 2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide

2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide (PubChem CID 103950035) has the molecular formula C10H17F3N2O and a molecular weight of 238.25 g/mol. Its IUPAC name is 2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide.

Molecular Properties

Compound Name2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
PubChem CID103950035
Molecular FormulaC10H17F3N2O
Molecular Weight238.25 g/mol
Exact Mass238.13
IUPAC Name2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide
SMILESCC(C)(NCC(=O)NCC(F)(F)F)C1CC1
InChIInChI=1S/C10H17F3N2O/c1-9(2,7-3-4-7)15-5-8(16)14-6-10(11,12)13/h7,15H,3-6H2,1-2H3,(H,14,16)
InChIKeyFNZNYRQGSYIQAG-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

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Related Compounds

2-[cyclopropyl(1-cyclopropylethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 51077908
methanamine;2,2,2-trifluoro-N-(1-propan-2-ylcyclopropyl)acetamide
CID 143050353
2-[(2,2-difluoro-3-methylbutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide;ethane
CID 143058228
2-(propylamino)-N-[3-(trifluoromethyl)cyclobutyl]acetamide
CID 177160142
N-(cyclopropylmethyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595947
N-(3-methylbutyl)-2-(2,2,2-trifluoroethylamino)propanamide
CID 43116679
N-cyclopropyl-2-[3-(trifluoromethyl)piperidin-1-yl]acetamide
CID 45794309
N-(1-cyclopropylethyl)-2-(cyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 54870023
2-amino-N-[2-[1-cyclopropylethyl(2,2,2-trifluoroethyl)amino]-2-oxoethyl]acetamide
CID 54870045
N-butyl-2-(cyclopropylmethylamino)-N-(2,2,2-trifluoroethyl)acetamide
CID 54871268
2-amino-N-butyl-2-cyclopropyl-N-(2,2,2-trifluoroethyl)propanamide
CID 54871280
2-(cyclopropylmethylamino)-N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]acetamide
CID 54871559

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The IUPAC name of 2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide (CID 103950035) is 2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide.
What is the SMILES notation for 2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The canonical SMILES for 2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide is CC(C)(NCC(=O)NCC(F)(F)F)C1CC1.
What is the InChIKey of 2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide?
The InChIKey is FNZNYRQGSYIQAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F3N2O/c1-9(2,7-3-4-7)15-5-8(16)14-6-10(11,12)13/h7,15H,3-6H2,1-2H3,(H,14,16).
What are the key properties of 2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide?
2-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide 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-(2-cyclopropylpropan-2-ylamino)-N-(2,2,2-trifluoroethyl)acetamide is sourced from PubChem (CID 103950035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).