(5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one

C10H11NO2 — CID 131234360

IUPAC(5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one
SMILESO=C1CC[C@@H](/C=C\c2ccco2)N1
InChIInChI=1S/C10H11NO2/c12-10-6-4-8(11-10)3-5-9-2-1-7-13-9/h1-3,5,7-8H,4,6H2,(H,11,12)/b5-3-/t8-/m1/s1
InChIKeyFMCLUHDDDJVCSI-QIUOEGRZSA-N
MW177.20 g/mol
LogP1.57
Rot. Bonds2

About (5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one

(5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one (PubChem CID 131234360) has the molecular formula C10H11NO2 and a molecular weight of 177.20 g/mol. Its IUPAC name is (5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one.

Molecular Properties

Compound Name(5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one
PubChem CID131234360
Molecular FormulaC10H11NO2
Molecular Weight177.20 g/mol
Exact Mass177.08
IUPAC Name(5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one
SMILESO=C1CC[C@@H](/C=C\c2ccco2)N1
InChIInChI=1S/C10H11NO2/c12-10-6-4-8(11-10)3-5-9-2-1-7-13-9/h1-3,5,7-8H,4,6H2,(H,11,12)/b5-3-/t8-/m1/s1
InChIKeyFMCLUHDDDJVCSI-QIUOEGRZSA-N
XLogP1.57
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.20
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-[5-[2-(furan-2-yl)ethenyl]oxolan-2-yl]ethenyl]furan
CID 123596794
2-[2-(5-ethenyloxolan-2-yl)ethenyl]furan
CID 123575076
2-[(Z)-2-chloroethenyl]furan
CID 11389398
(5R)-5-[(E)-2-[3,5-bis(trifluoromethyl)phenyl]ethenyl]pyrrolidin-2-one
CID 138964267
(2S,7S)-2-[(E)-2-(furan-2-yl)ethenyl]-7-methyl-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
CID 7275297
(E)-N-cyclopropyl-3-(furan-2-yl)prop-2-enamide
CID 963880
(4S)-1-benzyl-4-[2-(furan-2-yl)ethenyl]azetidin-2-one
CID 174261033
2-[(2S)-2-[(E)-2-(furan-2-yl)ethenyl]-4-oxoazetidin-1-yl]acetic acid
CID 59093586
(5S)-5-[(Z)-2-hydroxyethenyl]pyrrolidin-2-one
CID 142013382
(E)-2-(furan-2-yl)ethenethiol
CID 87339498
3-(furan-2-yl)-N-[2-[3-(furan-2-yl)prop-2-enoylamino]cyclohexyl]prop-2-enamide
CID 3824750
2-[(E)-2-(furan-2-yl)ethenyl]-3-(2-methoxyethyl)-1,2-dihydroquinazolin-4-one
CID 47075581

Frequently Asked Questions

What is the IUPAC name of (5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one?
The IUPAC name of (5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one (CID 131234360) is (5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one.
What is the SMILES notation for (5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one?
The canonical SMILES for (5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one is O=C1CC[C@@H](/C=C\c2ccco2)N1.
What is the InChIKey of (5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one?
The InChIKey is FMCLUHDDDJVCSI-QIUOEGRZSA-N. The full InChI is InChI=1S/C10H11NO2/c12-10-6-4-8(11-10)3-5-9-2-1-7-13-9/h1-3,5,7-8H,4,6H2,(H,11,12)/b5-3-/t8-/m1/s1.
What are the key properties of (5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one?
(5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one has a molecular weight of 177.20 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-5-[(Z)-2-(furan-2-yl)ethenyl]pyrrolidin-2-one is sourced from PubChem (CID 131234360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).