1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one

C17H18F3NO — CID 171093201

IUPAC1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCC(/C=C/c2ccc(C(F)(F)F)cc2)CC1
InChIInChI=1S/C17H18F3NO/c1-2-16(22)21-11-9-14(10-12-21)4-3-13-5-7-15(8-6-13)17(18,19)20/h2-8,14H,1,9-12H2/b4-3+
InChIKeyVFSQJRUYDRMSBQ-ONEGZZNKSA-N
MW309.33 g/mol
LogP4.14
Rot. Bonds3

About 1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one

1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one (PubChem CID 171093201) has the molecular formula C17H18F3NO and a molecular weight of 309.33 g/mol. Its IUPAC name is 1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one.

Molecular Properties

Compound Name1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one
PubChem CID171093201
Molecular FormulaC17H18F3NO
Molecular Weight309.33 g/mol
Exact Mass309.13
IUPAC Name1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one
SMILESC=CC(=O)N1CCC(/C=C/c2ccc(C(F)(F)F)cc2)CC1
InChIInChI=1S/C17H18F3NO/c1-2-16(22)21-11-9-14(10-12-21)4-3-13-5-7-15(8-6-13)17(18,19)20/h2-8,14H,1,9-12H2/b4-3+
InChIKeyVFSQJRUYDRMSBQ-ONEGZZNKSA-N
XLogP4.14
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-[(3R)-3-[2-[4-(trifluoromethyl)phenyl]ethenyl]pyrrolidin-1-yl]prop-2-en-1-one
CID 171093114
1-[6-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-2-azaspiro[3.3]heptan-2-yl]prop-2-en-1-one
CID 171093106
1-[3-ethyl-4-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]pyrrolidin-1-yl]prop-2-en-1-one
CID 171092991
1-[3-[(E)-3-methoxy-3-[4-(trifluoromethyl)phenyl]prop-1-enyl]pyrrolidin-1-yl]prop-2-en-1-one
CID 171092796
4-[3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]piperazine-1-carboxylic acid
CID 130454938
1-[3-[2-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidin-1-yl]prop-2-en-1-one
CID 167535153
1-prop-2-enoyl-3-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]azetidine-3-carbonitrile
CID 171093210
1-[(E)-2-[(3R)-3-ethenylcyclopentyl]ethenyl]-4-(trifluoromethyl)benzene
CID 166936181
1-pyrrolidin-1-ylprop-2-en-1-one;[4-(trifluoromethyl)phenyl]methanamine
CID 155732722
4-[3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]-1,4-diazepane-1-carboxamide
CID 72687307
1-prop-2-enoyl-N-[3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]piperidine-4-carboxamide
CID 166411027
2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidine
CID 113443116

Frequently Asked Questions

What is the IUPAC name of 1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one?
The IUPAC name of 1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one (CID 171093201) is 1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one.
What is the SMILES notation for 1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one?
The canonical SMILES for 1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one is C=CC(=O)N1CCC(/C=C/c2ccc(C(F)(F)F)cc2)CC1.
What is the InChIKey of 1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one?
The InChIKey is VFSQJRUYDRMSBQ-ONEGZZNKSA-N. The full InChI is InChI=1S/C17H18F3NO/c1-2-16(22)21-11-9-14(10-12-21)4-3-13-5-7-15(8-6-13)17(18,19)20/h2-8,14H,1,9-12H2/b4-3+.
What are the key properties of 1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one?
1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one has a molecular weight of 309.33 g/mol, XLogP of 4.14, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]piperidin-1-yl]prop-2-en-1-one is sourced from PubChem (CID 171093201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).