N-ethenyl-N-(hydroxymethyl)acetamide

C5H9NO2 — CID 3019208

IUPACN-ethenyl-N-(hydroxymethyl)acetamide
SMILESC=CN(CO)C(C)=O
InChIInChI=1S/C5H9NO2/c1-3-6(4-7)5(2)8/h3,7H,1,4H2,2H3
InChIKeyRTXGMZRJRSWDRN-UHFFFAOYSA-N
MW115.13 g/mol
LogP-0.07
Rot. Bonds2

About N-ethenyl-N-(hydroxymethyl)acetamide

N-ethenyl-N-(hydroxymethyl)acetamide (PubChem CID 3019208) has the molecular formula C5H9NO2 and a molecular weight of 115.13 g/mol. Its IUPAC name is N-ethenyl-N-(hydroxymethyl)acetamide.

Molecular Properties

Compound NameN-ethenyl-N-(hydroxymethyl)acetamide
PubChem CID3019208
Molecular FormulaC5H9NO2
Molecular Weight115.13 g/mol
Exact Mass115.06
IUPAC NameN-ethenyl-N-(hydroxymethyl)acetamide
SMILESC=CN(CO)C(C)=O
InChIInChI=1S/C5H9NO2/c1-3-6(4-7)5(2)8/h3,7H,1,4H2,2H3
InChIKeyRTXGMZRJRSWDRN-UHFFFAOYSA-N
XLogP-0.07
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.13
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-(hydroxymethyl)acetamide?
The IUPAC name of N-ethenyl-N-(hydroxymethyl)acetamide (CID 3019208) is N-ethenyl-N-(hydroxymethyl)acetamide.
What is the SMILES notation for N-ethenyl-N-(hydroxymethyl)acetamide?
The canonical SMILES for N-ethenyl-N-(hydroxymethyl)acetamide is C=CN(CO)C(C)=O.
What is the InChIKey of N-ethenyl-N-(hydroxymethyl)acetamide?
The InChIKey is RTXGMZRJRSWDRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO2/c1-3-6(4-7)5(2)8/h3,7H,1,4H2,2H3.
What are the key properties of N-ethenyl-N-(hydroxymethyl)acetamide?
N-ethenyl-N-(hydroxymethyl)acetamide has a molecular weight of 115.13 g/mol, XLogP of -0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-(hydroxymethyl)acetamide is sourced from PubChem (CID 3019208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).