N-ethyl-2-(hydroxymethyl)but-2-enamide

C7H13NO2 — CID 57100827

IUPACN-ethyl-2-(hydroxymethyl)but-2-enamide
SMILESCC=C(CO)C(=O)NCC
InChIInChI=1S/C7H13NO2/c1-3-6(5-9)7(10)8-4-2/h3,9H,4-5H2,1-2H3,(H,8,10)
InChIKeyXIAOPZBIZZNLLO-UHFFFAOYSA-N
MW143.19 g/mol
LogP0.06
Rot. Bonds3

About N-ethyl-2-(hydroxymethyl)but-2-enamide

N-ethyl-2-(hydroxymethyl)but-2-enamide (PubChem CID 57100827) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is N-ethyl-2-(hydroxymethyl)but-2-enamide.

Molecular Properties

Compound NameN-ethyl-2-(hydroxymethyl)but-2-enamide
PubChem CID57100827
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC NameN-ethyl-2-(hydroxymethyl)but-2-enamide
SMILESCC=C(CO)C(=O)NCC
InChIInChI=1S/C7H13NO2/c1-3-6(5-9)7(10)8-4-2/h3,9H,4-5H2,1-2H3,(H,8,10)
InChIKeyXIAOPZBIZZNLLO-UHFFFAOYSA-N
XLogP0.06
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-(hydroxymethyl)but-2-enamide?
The IUPAC name of N-ethyl-2-(hydroxymethyl)but-2-enamide (CID 57100827) is N-ethyl-2-(hydroxymethyl)but-2-enamide.
What is the SMILES notation for N-ethyl-2-(hydroxymethyl)but-2-enamide?
The canonical SMILES for N-ethyl-2-(hydroxymethyl)but-2-enamide is CC=C(CO)C(=O)NCC.
What is the InChIKey of N-ethyl-2-(hydroxymethyl)but-2-enamide?
The InChIKey is XIAOPZBIZZNLLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO2/c1-3-6(5-9)7(10)8-4-2/h3,9H,4-5H2,1-2H3,(H,8,10).
What are the key properties of N-ethyl-2-(hydroxymethyl)but-2-enamide?
N-ethyl-2-(hydroxymethyl)but-2-enamide has a molecular weight of 143.19 g/mol, XLogP of 0.06, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(hydroxymethyl)but-2-enamide is sourced from PubChem (CID 57100827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).