N-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide

C7H10FNO2 — CID 19738540

IUPACN-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide
SMILESC=C(F)CN(CC=O)C(C)=O
InChIInChI=1S/C7H10FNO2/c1-6(8)5-9(3-4-10)7(2)11/h4H,1,3,5H2,2H3
InChIKeyLNXPKSDNHJUZFP-UHFFFAOYSA-N
MW159.16 g/mol
LogP0.52
Rot. Bonds4

About N-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide

N-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide (PubChem CID 19738540) has the molecular formula C7H10FNO2 and a molecular weight of 159.16 g/mol. Its IUPAC name is N-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide.

Molecular Properties

Compound NameN-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide
PubChem CID19738540
Molecular FormulaC7H10FNO2
Molecular Weight159.16 g/mol
Exact Mass159.07
IUPAC NameN-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide
SMILESC=C(F)CN(CC=O)C(C)=O
InChIInChI=1S/C7H10FNO2/c1-6(8)5-9(3-4-10)7(2)11/h4H,1,3,5H2,2H3
InChIKeyLNXPKSDNHJUZFP-UHFFFAOYSA-N
XLogP0.52
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.16
LogP ≤ 50.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide?
The IUPAC name of N-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide (CID 19738540) is N-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide.
What is the SMILES notation for N-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide?
The canonical SMILES for N-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide is C=C(F)CN(CC=O)C(C)=O.
What is the InChIKey of N-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide?
The InChIKey is LNXPKSDNHJUZFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FNO2/c1-6(8)5-9(3-4-10)7(2)11/h4H,1,3,5H2,2H3.
What are the key properties of N-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide?
N-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide has a molecular weight of 159.16 g/mol, XLogP of 0.52, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluoroprop-2-enyl)-N-(2-oxoethyl)acetamide is sourced from PubChem (CID 19738540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).