2-(fluoromethoxy)-N-prop-2-enylacetamide

C6H10FNO2 — CID 88551604

IUPAC2-(fluoromethoxy)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)COCF
InChIInChI=1S/C6H10FNO2/c1-2-3-8-6(9)4-10-5-7/h2H,1,3-5H2,(H,8,9)
InChIKeyKHZCKISUZIUIJQ-UHFFFAOYSA-N
MW147.15 g/mol
LogP0.23
Rot. Bonds5

About 2-(fluoromethoxy)-N-prop-2-enylacetamide

2-(fluoromethoxy)-N-prop-2-enylacetamide (PubChem CID 88551604) has the molecular formula C6H10FNO2 and a molecular weight of 147.15 g/mol. Its IUPAC name is 2-(fluoromethoxy)-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-(fluoromethoxy)-N-prop-2-enylacetamide
PubChem CID88551604
Molecular FormulaC6H10FNO2
Molecular Weight147.15 g/mol
Exact Mass147.07
IUPAC Name2-(fluoromethoxy)-N-prop-2-enylacetamide
SMILESC=CCNC(=O)COCF
InChIInChI=1S/C6H10FNO2/c1-2-3-8-6(9)4-10-5-7/h2H,1,3-5H2,(H,8,9)
InChIKeyKHZCKISUZIUIJQ-UHFFFAOYSA-N
XLogP0.23
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.15
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(fluoromethoxy)-N-prop-2-enylacetamide?
The IUPAC name of 2-(fluoromethoxy)-N-prop-2-enylacetamide (CID 88551604) is 2-(fluoromethoxy)-N-prop-2-enylacetamide.
What is the SMILES notation for 2-(fluoromethoxy)-N-prop-2-enylacetamide?
The canonical SMILES for 2-(fluoromethoxy)-N-prop-2-enylacetamide is C=CCNC(=O)COCF.
What is the InChIKey of 2-(fluoromethoxy)-N-prop-2-enylacetamide?
The InChIKey is KHZCKISUZIUIJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FNO2/c1-2-3-8-6(9)4-10-5-7/h2H,1,3-5H2,(H,8,9).
What are the key properties of 2-(fluoromethoxy)-N-prop-2-enylacetamide?
2-(fluoromethoxy)-N-prop-2-enylacetamide has a molecular weight of 147.15 g/mol, XLogP of 0.23, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoromethoxy)-N-prop-2-enylacetamide is sourced from PubChem (CID 88551604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).