3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide

C10H15F6NO — CID 613647

IUPAC3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide
SMILESCC(C)N(C(=O)C(C(F)(F)F)C(F)(F)F)C(C)C
InChIInChI=1S/C10H15F6NO/c1-5(2)17(6(3)4)8(18)7(9(11,12)13)10(14,15)16/h5-7H,1-4H3
InChIKeyYFASQDNZKGJENF-UHFFFAOYSA-N
MW279.22 g/mol
LogP3.37
Rot. Bonds3

About 3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide

3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide (PubChem CID 613647) has the molecular formula C10H15F6NO and a molecular weight of 279.22 g/mol. Its IUPAC name is 3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide.

Molecular Properties

Compound Name3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide
PubChem CID613647
Molecular FormulaC10H15F6NO
Molecular Weight279.22 g/mol
Exact Mass279.11
IUPAC Name3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide
SMILESCC(C)N(C(=O)C(C(F)(F)F)C(F)(F)F)C(C)C
InChIInChI=1S/C10H15F6NO/c1-5(2)17(6(3)4)8(18)7(9(11,12)13)10(14,15)16/h5-7H,1-4H3
InChIKeyYFASQDNZKGJENF-UHFFFAOYSA-N
XLogP3.37
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.22
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-Diisopropyl-2-methylpropanamide
CID 221978
2,2,3,3,4,4,4-Heptafluoro-N,N-bis(2-methylpropyl)butanamide
CID 4606680
N,N-Diethyl-2,2,3,3,4,4,4-heptafluorobutanamide
CID 5051020
N,N-Diethyl-3,3,3-trifluoro-2-(trifluoromethyl)propanamide
CID 2748458
N,N-diethyl-2,2,3,3-tetrafluoropropanamide
CID 136233
Azetidine, 2-methyl-1-[3,3,3-trifluoro-1-oxo-2-(trifluoromethyl)propyl]-
CID 619359
N,N-Diethyl-2,3,3,3-tetrafluoropropionamide
CID 2774042
N-t-butyl(dimethyl)-N-methyl-trifluoroacetamide
CID 87957890
2,2,2-Trifluoro-N,N-bis(1-methylethyl)acetamide
CID 587652
2-[[di(propan-2-yl)amino]methyl]-3,3,3-trifluoro-N,N-di(propan-2-yl)propanamide
CID 134918056
N-acetyl-N-(2,2-difluoroethyl)-2-methylpropanamide
CID 176437816
N,2-dimethyl-N-propan-2-ylpropanamide
CID 18343508

Frequently Asked Questions

What is the IUPAC name of 3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide?
The IUPAC name of 3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide (CID 613647) is 3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide.
What is the SMILES notation for 3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide?
The canonical SMILES for 3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide is CC(C)N(C(=O)C(C(F)(F)F)C(F)(F)F)C(C)C.
What is the InChIKey of 3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide?
The InChIKey is YFASQDNZKGJENF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F6NO/c1-5(2)17(6(3)4)8(18)7(9(11,12)13)10(14,15)16/h5-7H,1-4H3.
What are the key properties of 3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide?
3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide has a molecular weight of 279.22 g/mol, XLogP of 3.37, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,3-trifluoro-N,N-di(propan-2-yl)-2-(trifluoromethyl)propanamide is sourced from PubChem (CID 613647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).