(2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide

C8H12F3NO — CID 138550312

IUPAC(2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide
SMILESC=CC[C@H](C)C(=O)NCC(F)(F)F
InChIInChI=1S/C8H12F3NO/c1-3-4-6(2)7(13)12-5-8(9,10)11/h3,6H,1,4-5H2,2H3,(H,12,13)/t6-/m0/s1
InChIKeyBUGLJUOFIXGUBW-LURJTMIESA-N
MW195.18 g/mol
LogP1.88
Rot. Bonds4

About (2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide

(2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide (PubChem CID 138550312) has the molecular formula C8H12F3NO and a molecular weight of 195.18 g/mol. Its IUPAC name is (2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide.

Molecular Properties

Compound Name(2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide
PubChem CID138550312
Molecular FormulaC8H12F3NO
Molecular Weight195.18 g/mol
Exact Mass195.09
IUPAC Name(2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide
SMILESC=CC[C@H](C)C(=O)NCC(F)(F)F
InChIInChI=1S/C8H12F3NO/c1-3-4-6(2)7(13)12-5-8(9,10)11/h3,6H,1,4-5H2,2H3,(H,12,13)/t6-/m0/s1
InChIKeyBUGLJUOFIXGUBW-LURJTMIESA-N
XLogP1.88
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.18
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide?
The IUPAC name of (2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide (CID 138550312) is (2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide.
What is the SMILES notation for (2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide?
The canonical SMILES for (2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide is C=CC[C@H](C)C(=O)NCC(F)(F)F.
What is the InChIKey of (2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide?
The InChIKey is BUGLJUOFIXGUBW-LURJTMIESA-N. The full InChI is InChI=1S/C8H12F3NO/c1-3-4-6(2)7(13)12-5-8(9,10)11/h3,6H,1,4-5H2,2H3,(H,12,13)/t6-/m0/s1.
What are the key properties of (2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide?
(2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide has a molecular weight of 195.18 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-methyl-N-(2,2,2-trifluoroethyl)pent-4-enamide is sourced from PubChem (CID 138550312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).