N-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

C11H17FN2O3 — CID 142270624

IUPACN-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCC(=O)NCC1CN(C(C)C/C=C/F)C(=O)O1
InChIInChI=1S/C11H17FN2O3/c1-8(4-3-5-12)14-7-10(17-11(14)16)6-13-9(2)15/h3,5,8,10H,4,6-7H2,1-2H3,(H,13,15)/b5-3+
InChIKeyKDWJPCSZRXXUTG-HWKANZROSA-N
MW244.27 g/mol
LogP1.21
Rot. Bonds5

About N-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

N-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide (PubChem CID 142270624) has the molecular formula C11H17FN2O3 and a molecular weight of 244.27 g/mol. Its IUPAC name is N-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide.

Molecular Properties

Compound NameN-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
PubChem CID142270624
Molecular FormulaC11H17FN2O3
Molecular Weight244.27 g/mol
Exact Mass244.12
IUPAC NameN-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
SMILESCC(=O)NCC1CN(C(C)C/C=C/F)C(=O)O1
InChIInChI=1S/C11H17FN2O3/c1-8(4-3-5-12)14-7-10(17-11(14)16)6-13-9(2)15/h3,5,8,10H,4,6-7H2,1-2H3,(H,13,15)/b5-3+
InChIKeyKDWJPCSZRXXUTG-HWKANZROSA-N
XLogP1.21
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide with MolForge

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Related Compounds

N-[[(5R)-3-[4-(1-hydroxyethyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 151762391
N-[[3-(3,4-dimethylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 20666078
4-tert-butyl-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110725947
N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]-4-propan-2-ylbenzamide
CID 110725938
N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]oxolane-2-carboxamide
CID 110725921
3-fluoro-N-[(2-oxo-3-propan-2-yl-1,3-oxazolidin-5-yl)methyl]benzamide
CID 110725933
N-[(5-oxooxolan-2-yl)methyl]acetamide
CID 533856
N-[[(5R)-3-[4-(hydroxymethyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 54472628
N-[[(5S)-3-[4-(2-hydroxyethylamino)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 638803
N-[[3-[4-(4-formylphenyl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 14987724
N-[[3-(3,5-dimethyl-4-prop-2-ynoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
CID 18713381
N-[[2-oxo-3-[4-(3-oxoprop-1-enyl)phenyl]-1,3-oxazolidin-5-yl]methyl]acetamide
CID 54536616

Frequently Asked Questions

What is the IUPAC name of N-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The IUPAC name of N-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide (CID 142270624) is N-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide.
What is the SMILES notation for N-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The canonical SMILES for N-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide is CC(=O)NCC1CN(C(C)C/C=C/F)C(=O)O1.
What is the InChIKey of N-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
The InChIKey is KDWJPCSZRXXUTG-HWKANZROSA-N. The full InChI is InChI=1S/C11H17FN2O3/c1-8(4-3-5-12)14-7-10(17-11(14)16)6-13-9(2)15/h3,5,8,10H,4,6-7H2,1-2H3,(H,13,15)/b5-3+.
What are the key properties of N-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide?
N-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide has a molecular weight of 244.27 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-[(E)-5-fluoropent-4-en-2-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide is sourced from PubChem (CID 142270624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).