N-methyloxirene-2-carboxamide

C4H5NO2 — CID 69294241

IUPACN-methyloxirene-2-carboxamide
SMILESCNC(=O)C1=CO1
InChIInChI=1S/C4H5NO2/c1-5-4(6)3-2-7-3/h2H,1H3,(H,5,6)
InChIKeyWXTZLOKJGISQPM-UHFFFAOYSA-N
MW99.09 g/mol
LogP-0.40
Rot. Bonds1

About N-methyloxirene-2-carboxamide

N-methyloxirene-2-carboxamide (PubChem CID 69294241) has the molecular formula C4H5NO2 and a molecular weight of 99.09 g/mol. Its IUPAC name is N-methyloxirene-2-carboxamide.

Molecular Properties

Compound NameN-methyloxirene-2-carboxamide
PubChem CID69294241
Molecular FormulaC4H5NO2
Molecular Weight99.09 g/mol
Exact Mass99.03
IUPAC NameN-methyloxirene-2-carboxamide
SMILESCNC(=O)C1=CO1
InChIInChI=1S/C4H5NO2/c1-5-4(6)3-2-7-3/h2H,1H3,(H,5,6)
InChIKeyWXTZLOKJGISQPM-UHFFFAOYSA-N
XLogP-0.40
TPSA41.63 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50099.09
LogP ≤ 5-0.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyloxirene-2-carboxamide?
The IUPAC name of N-methyloxirene-2-carboxamide (CID 69294241) is N-methyloxirene-2-carboxamide.
What is the SMILES notation for N-methyloxirene-2-carboxamide?
The canonical SMILES for N-methyloxirene-2-carboxamide is CNC(=O)C1=CO1.
What is the InChIKey of N-methyloxirene-2-carboxamide?
The InChIKey is WXTZLOKJGISQPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H5NO2/c1-5-4(6)3-2-7-3/h2H,1H3,(H,5,6).
What are the key properties of N-methyloxirene-2-carboxamide?
N-methyloxirene-2-carboxamide has a molecular weight of 99.09 g/mol, XLogP of -0.40, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyloxirene-2-carboxamide is sourced from PubChem (CID 69294241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).