4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide

C16H18FNO2 — CID 57328558

IUPAC4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide
SMILESC=CC1=C(C(=O)NCCC)C(c2ccc(F)cc2)OC1
InChIInChI=1S/C16H18FNO2/c1-3-9-18-16(19)14-11(4-2)10-20-15(14)12-5-7-13(17)8-6-12/h4-8,15H,2-3,9-10H2,1H3,(H,18,19)
InChIKeyDGJZAETYFCLAHF-UHFFFAOYSA-N
MW275.32 g/mol
LogP2.91
Rot. Bonds5

About 4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide

4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide (PubChem CID 57328558) has the molecular formula C16H18FNO2 and a molecular weight of 275.32 g/mol. Its IUPAC name is 4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide.

Molecular Properties

Compound Name4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide
PubChem CID57328558
Molecular FormulaC16H18FNO2
Molecular Weight275.32 g/mol
Exact Mass275.13
IUPAC Name4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide
SMILESC=CC1=C(C(=O)NCCC)C(c2ccc(F)cc2)OC1
InChIInChI=1S/C16H18FNO2/c1-3-9-18-16(19)14-11(4-2)10-20-15(14)12-5-7-13(17)8-6-12/h4-8,15H,2-3,9-10H2,1H3,(H,18,19)
InChIKeyDGJZAETYFCLAHF-UHFFFAOYSA-N
XLogP2.91
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.32
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

CID 3976873
CID 3976873
CID 10872865
CID 10872865
CID 57328407
CID 57328407
CID 57328481
CID 57328481
CID 57328483
CID 57328483
CID 57328484
CID 57328484
CID 57328485
CID 57328485
CID 57328486
CID 57328486
CID 57328487
CID 57328487
CID 57328556
CID 57328556
CID 57328557
CID 57328557
CID 57328559
CID 57328559

Frequently Asked Questions

What is the IUPAC name of 4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide?
The IUPAC name of 4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide (CID 57328558) is 4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide.
What is the SMILES notation for 4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide?
The canonical SMILES for 4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide is C=CC1=C(C(=O)NCCC)C(c2ccc(F)cc2)OC1.
What is the InChIKey of 4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide?
The InChIKey is DGJZAETYFCLAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FNO2/c1-3-9-18-16(19)14-11(4-2)10-20-15(14)12-5-7-13(17)8-6-12/h4-8,15H,2-3,9-10H2,1H3,(H,18,19).
What are the key properties of 4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide?
4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide has a molecular weight of 275.32 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide is sourced from PubChem (CID 57328558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).