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

C10H18F3NO — CID 60766412

IUPAC2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(C)CN(CC(F)(F)F)C(=O)C(C)C
InChIInChI=1S/C10H18F3NO/c1-7(2)5-14(6-10(11,12)13)9(15)8(3)4/h7-8H,5-6H2,1-4H3
InChIKeyJYMAUXGFLKEHOA-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.69
Rot. Bonds4

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

2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide (PubChem CID 60766412) has the molecular formula C10H18F3NO and a molecular weight of 225.25 g/mol. Its IUPAC name is 2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide.

Molecular Properties

Compound Name2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide
PubChem CID60766412
Molecular FormulaC10H18F3NO
Molecular Weight225.25 g/mol
Exact Mass225.13
IUPAC Name2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide
SMILESCC(C)CN(CC(F)(F)F)C(=O)C(C)C
InChIInChI=1S/C10H18F3NO/c1-7(2)5-14(6-10(11,12)13)9(15)8(3)4/h7-8H,5-6H2,1-4H3
InChIKeyJYMAUXGFLKEHOA-UHFFFAOYSA-N
XLogP2.69
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N,N-Dibutyl-2,2,3,3,4,4,4-heptafluorobutanamide
CID 617533
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
Propanamide, N,N-diethyl-2-methyl-
CID 141859
N,N-Dibutyl-2,2,2-trifluoroacetamide
CID 307195
Acetic acid, trifluoro, N,N-dipropyl
CID 524010
N,N-di-n-Pentyltrifluoroacetamide
CID 587667
N,N-Diethyl-2,3,3,3-tetrafluoropropionamide
CID 2774042
N,N-Diethyl-3,3,3-trifluoropropanamide
CID 14383591
N-t-butyl(dimethyl)-N-methyl-trifluoroacetamide
CID 87957890

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide?
The IUPAC name of 2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide (CID 60766412) is 2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide.
What is the SMILES notation for 2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide?
The canonical SMILES for 2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide is CC(C)CN(CC(F)(F)F)C(=O)C(C)C.
What is the InChIKey of 2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide?
The InChIKey is JYMAUXGFLKEHOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3NO/c1-7(2)5-14(6-10(11,12)13)9(15)8(3)4/h7-8H,5-6H2,1-4H3.
What are the key properties of 2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide?
2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide has a molecular weight of 225.25 g/mol, XLogP of 2.69, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)propanamide is sourced from PubChem (CID 60766412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).