2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide

C9H17F3N2O2 — CID 79812031

IUPAC2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide
SMILESCOCCC(C)NC(=O)C(C)(N)C(F)(F)F
InChIInChI=1S/C9H17F3N2O2/c1-6(4-5-16-3)14-7(15)8(2,13)9(10,11)12/h6H,4-5,13H2,1-3H3,(H,14,15)
InChIKeyOFLCQBUDYWPTFW-UHFFFAOYSA-N
MW242.24 g/mol
LogP0.81
Rot. Bonds5

About 2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide

2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide (PubChem CID 79812031) has the molecular formula C9H17F3N2O2 and a molecular weight of 242.24 g/mol. Its IUPAC name is 2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide
PubChem CID79812031
Molecular FormulaC9H17F3N2O2
Molecular Weight242.24 g/mol
Exact Mass242.12
IUPAC Name2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide
SMILESCOCCC(C)NC(=O)C(C)(N)C(F)(F)F
InChIInChI=1S/C9H17F3N2O2/c1-6(4-5-16-3)14-7(15)8(2,13)9(10,11)12/h6H,4-5,13H2,1-3H3,(H,14,15)
InChIKeyOFLCQBUDYWPTFW-UHFFFAOYSA-N
XLogP0.81
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.24
LogP ≤ 50.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3,3,3-trifluoro-2-methyl-N-pentan-2-ylpropanamide
CID 79790165
2-amino-N-(4-methoxybutan-2-yl)-2-methylbutanamide
CID 79811923
2-amino-3,3,3-trifluoro-2-methyl-N-(3-methylpentan-2-yl)propanamide
CID 79804770
2-amino-N-[5-(diethylamino)pentan-2-yl]-3,3,3-trifluoro-2-methylpropanamide
CID 79797225
2-amino-3,3,3-trifluoro-N-[1-(2-methoxyphenyl)propan-2-yl]-2-methylpropanamide
CID 79792524
2-amino-3,3,3-trifluoro-2-methyl-N-(1-phenylpropan-2-yl)propanamide
CID 79810676
2-amino-3,3,3-trifluoro-2-methyl-N-[1-(4-methylphenoxy)propan-2-yl]propanamide
CID 79793690
1-(4-methoxybutan-2-yl)-3-(2,2,2-trifluoroethyl)urea
CID 115601463
N-(4-methoxybutan-2-yl)-2-methylpropanamide
CID 62613401
2-amino-N-[1-(2-chlorophenyl)propan-2-yl]-3,3,3-trifluoro-2-methylpropanamide
CID 79796905
2-methoxy-N-(4-methoxybutan-2-yl)acetamide
CID 62612246
3-(4-methoxybutan-2-ylamino)-3-oxopropanoic acid
CID 64604730

Frequently Asked Questions

What is the IUPAC name of 2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide?
The IUPAC name of 2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide (CID 79812031) is 2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide?
The canonical SMILES for 2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide is COCCC(C)NC(=O)C(C)(N)C(F)(F)F.
What is the InChIKey of 2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide?
The InChIKey is OFLCQBUDYWPTFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17F3N2O2/c1-6(4-5-16-3)14-7(15)8(2,13)9(10,11)12/h6H,4-5,13H2,1-3H3,(H,14,15).
What are the key properties of 2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide?
2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide has a molecular weight of 242.24 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,3,3-trifluoro-N-(4-methoxybutan-2-yl)-2-methylpropanamide is sourced from PubChem (CID 79812031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).