(3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one

C14H21FN2O — CID 162729097

IUPAC(3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one
SMILESC=C(N)[C@H]1C(=O)NC[C@@H]1/C(C)=C/C(=C)C(C)(C)F
InChIInChI=1S/C14H21FN2O/c1-8(6-9(2)14(4,5)15)11-7-17-13(18)12(11)10(3)16/h6,11-12H,2-3,7,16H2,1,4-5H3,(H,17,18)/b8-6+/t11-,12-/m1/s1
InChIKeyLWAQFMRFWQCLDH-RQDOONKYSA-N
MW252.33 g/mol
LogP2.07
Rot. Bonds4

About (3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one

(3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one (PubChem CID 162729097) has the molecular formula C14H21FN2O and a molecular weight of 252.33 g/mol. Its IUPAC name is (3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one.

Molecular Properties

Compound Name(3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one
PubChem CID162729097
Molecular FormulaC14H21FN2O
Molecular Weight252.33 g/mol
Exact Mass252.16
IUPAC Name(3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one
SMILESC=C(N)[C@H]1C(=O)NC[C@@H]1/C(C)=C/C(=C)C(C)(C)F
InChIInChI=1S/C14H21FN2O/c1-8(6-9(2)14(4,5)15)11-7-17-13(18)12(11)10(3)16/h6,11-12H,2-3,7,16H2,1,4-5H3,(H,17,18)/b8-6+/t11-,12-/m1/s1
InChIKeyLWAQFMRFWQCLDH-RQDOONKYSA-N
XLogP2.07
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.33
LogP ≤ 52.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one?
The IUPAC name of (3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one (CID 162729097) is (3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one.
What is the SMILES notation for (3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one?
The canonical SMILES for (3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one is C=C(N)[C@H]1C(=O)NC[C@@H]1/C(C)=C/C(=C)C(C)(C)F.
What is the InChIKey of (3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one?
The InChIKey is LWAQFMRFWQCLDH-RQDOONKYSA-N. The full InChI is InChI=1S/C14H21FN2O/c1-8(6-9(2)14(4,5)15)11-7-17-13(18)12(11)10(3)16/h6,11-12H,2-3,7,16H2,1,4-5H3,(H,17,18)/b8-6+/t11-,12-/m1/s1.
What are the key properties of (3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one?
(3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one has a molecular weight of 252.33 g/mol, XLogP of 2.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S)-3-(1-aminoethenyl)-4-[(E)-5-fluoro-5-methyl-4-methylidenehex-2-en-2-yl]pyrrolidin-2-one is sourced from PubChem (CID 162729097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).