N-butyl-2-(trifluoromethyl)prop-2-enamide

C8H12F3NO — CID 90694611

IUPACN-butyl-2-(trifluoromethyl)prop-2-enamide
SMILESC=C(C(=O)NCCCC)C(F)(F)F
InChIInChI=1S/C8H12F3NO/c1-3-4-5-12-7(13)6(2)8(9,10)11/h2-5H2,1H3,(H,12,13)
InChIKeyBTOQTGZIHLQNFM-UHFFFAOYSA-N
MW195.18 g/mol
LogP2.02
Rot. Bonds4

About N-butyl-2-(trifluoromethyl)prop-2-enamide

N-butyl-2-(trifluoromethyl)prop-2-enamide (PubChem CID 90694611) has the molecular formula C8H12F3NO and a molecular weight of 195.18 g/mol. Its IUPAC name is N-butyl-2-(trifluoromethyl)prop-2-enamide.

Molecular Properties

Compound NameN-butyl-2-(trifluoromethyl)prop-2-enamide
PubChem CID90694611
Molecular FormulaC8H12F3NO
Molecular Weight195.18 g/mol
Exact Mass195.09
IUPAC NameN-butyl-2-(trifluoromethyl)prop-2-enamide
SMILESC=C(C(=O)NCCCC)C(F)(F)F
InChIInChI=1S/C8H12F3NO/c1-3-4-5-12-7(13)6(2)8(9,10)11/h2-5H2,1H3,(H,12,13)
InChIKeyBTOQTGZIHLQNFM-UHFFFAOYSA-N
XLogP2.02
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 ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-butyl-2-(trifluoromethyl)prop-2-enamide?
The IUPAC name of N-butyl-2-(trifluoromethyl)prop-2-enamide (CID 90694611) is N-butyl-2-(trifluoromethyl)prop-2-enamide.
What is the SMILES notation for N-butyl-2-(trifluoromethyl)prop-2-enamide?
The canonical SMILES for N-butyl-2-(trifluoromethyl)prop-2-enamide is C=C(C(=O)NCCCC)C(F)(F)F.
What is the InChIKey of N-butyl-2-(trifluoromethyl)prop-2-enamide?
The InChIKey is BTOQTGZIHLQNFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12F3NO/c1-3-4-5-12-7(13)6(2)8(9,10)11/h2-5H2,1H3,(H,12,13).
What are the key properties of N-butyl-2-(trifluoromethyl)prop-2-enamide?
N-butyl-2-(trifluoromethyl)prop-2-enamide has a molecular weight of 195.18 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-2-(trifluoromethyl)prop-2-enamide is sourced from PubChem (CID 90694611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).