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

C19H22FNO2 — CID 57328557

IUPACN-cyclohexyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide
SMILESC=CC1=C(C(=O)NC2CCCCC2)C(c2ccc(F)cc2)OC1
InChIInChI=1S/C19H22FNO2/c1-2-13-12-23-18(14-8-10-15(20)11-9-14)17(13)19(22)21-16-6-4-3-5-7-16/h2,8-11,16,18H,1,3-7,12H2,(H,21,22)
InChIKeyAACLGIDNICNFSF-UHFFFAOYSA-N
MW315.39 g/mol
LogP3.83
Rot. Bonds4

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

N-cyclohexyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide (PubChem CID 57328557) has the molecular formula C19H22FNO2 and a molecular weight of 315.39 g/mol. Its IUPAC name is N-cyclohexyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide
PubChem CID57328557
Molecular FormulaC19H22FNO2
Molecular Weight315.39 g/mol
Exact Mass315.16
IUPAC NameN-cyclohexyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide
SMILESC=CC1=C(C(=O)NC2CCCCC2)C(c2ccc(F)cc2)OC1
InChIInChI=1S/C19H22FNO2/c1-2-13-12-23-18(14-8-10-15(20)11-9-14)17(13)19(22)21-16-6-4-3-5-7-16/h2,8-11,16,18H,1,3-7,12H2,(H,21,22)
InChIKeyAACLGIDNICNFSF-UHFFFAOYSA-N
XLogP3.83
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.39
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(Cyclohexylamino)-1-(2-fluorophenyl)-2-oxoethyl] acetate
CID 3230480
[2-(Cyclohexylamino)-1-(3-fluorophenyl)-2-oxoethyl] acetate
CID 3230481
N-cyclohexyl-2-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)acetamide
CID 664771
N-cyclohexyl-5-oxo-2-phenyloxolane-3-carboxamide
CID 2947775
N-benzyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide
CID 57328407
4-ethenyl-2-(4-fluorophenyl)-N-[(4-methylphenyl)methyl]-2,5-dihydrofuran-3-carboxamide
CID 57328481
4-ethenyl-2-(4-fluorophenyl)-N-[(2-fluorophenyl)methyl]-2,5-dihydrofuran-3-carboxamide
CID 57328483
N-[(4-chlorophenyl)methyl]-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide
CID 57328484
4-ethenyl-2-(4-fluorophenyl)-N-[2-(4-fluorophenyl)ethyl]-2,5-dihydrofuran-3-carboxamide
CID 57328485
4-ethenyl-2-(4-fluorophenyl)-N-[2-(2-fluorophenyl)ethyl]-2,5-dihydrofuran-3-carboxamide
CID 57328486
4-ethenyl-2-(4-fluorophenyl)-N-[2-(3-fluorophenyl)ethyl]-2,5-dihydrofuran-3-carboxamide
CID 57328487
4-ethenyl-2-(4-fluorophenyl)-N-propyl-2,5-dihydrofuran-3-carboxamide
CID 57328558

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide?
The IUPAC name of N-cyclohexyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide (CID 57328557) is N-cyclohexyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide?
The canonical SMILES for N-cyclohexyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide is C=CC1=C(C(=O)NC2CCCCC2)C(c2ccc(F)cc2)OC1.
What is the InChIKey of N-cyclohexyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide?
The InChIKey is AACLGIDNICNFSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22FNO2/c1-2-13-12-23-18(14-8-10-15(20)11-9-14)17(13)19(22)21-16-6-4-3-5-7-16/h2,8-11,16,18H,1,3-7,12H2,(H,21,22).
What are the key properties of N-cyclohexyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide?
N-cyclohexyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide has a molecular weight of 315.39 g/mol, XLogP of 3.83, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-ethenyl-2-(4-fluorophenyl)-2,5-dihydrofuran-3-carboxamide is sourced from PubChem (CID 57328557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).