N,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide

C8H14F3NO — CID 61381353

IUPACN,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide
SMILESCC(C)C(=O)N(C)CCC(F)(F)F
InChIInChI=1S/C8H14F3NO/c1-6(2)7(13)12(3)5-4-8(9,10)11/h6H,4-5H2,1-3H3
InChIKeyQVFIENFNXGOWBJ-UHFFFAOYSA-N
MW197.20 g/mol
LogP2.05
Rot. Bonds3

About N,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide

N,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide (PubChem CID 61381353) has the molecular formula C8H14F3NO and a molecular weight of 197.20 g/mol. Its IUPAC name is N,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide
PubChem CID61381353
Molecular FormulaC8H14F3NO
Molecular Weight197.20 g/mol
Exact Mass197.10
IUPAC NameN,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide
SMILESCC(C)C(=O)N(C)CCC(F)(F)F
InChIInChI=1S/C8H14F3NO/c1-6(2)7(13)12(3)5-4-8(9,10)11/h6H,4-5H2,1-3H3
InChIKeyQVFIENFNXGOWBJ-UHFFFAOYSA-N
XLogP2.05
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.20
LogP ≤ 52.05
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
N-Methyl-N-n-butyltrifluoroacetamide
CID 587692
Acetic acid, trifluoro, N,N-dipropyl
CID 524010
Propanamide, 3,3,3-trifluoro-N,N-bis(1-methylethyl)-2-(trifluoromethyl)-
CID 613647
2-Hydroperfluoroisobutanoic acid-N,N-di(2-propynyl)amide
CID 615937
N,N-Diethyl-2,3,3,3-tetrafluoropropionamide
CID 2774042

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide?
The IUPAC name of N,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide (CID 61381353) is N,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide.
What is the SMILES notation for N,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide?
The canonical SMILES for N,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide is CC(C)C(=O)N(C)CCC(F)(F)F.
What is the InChIKey of N,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide?
The InChIKey is QVFIENFNXGOWBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3NO/c1-6(2)7(13)12(3)5-4-8(9,10)11/h6H,4-5H2,1-3H3.
What are the key properties of N,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide?
N,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide has a molecular weight of 197.20 g/mol, XLogP of 2.05, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(3,3,3-trifluoropropyl)propanamide is sourced from PubChem (CID 61381353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).