N-(2-methoxyethyl)cyclobutene-1-carboxamide

C8H13NO2 — CID 24802883

IUPACN-(2-methoxyethyl)cyclobutene-1-carboxamide
SMILESCOCCNC(=O)C1=CCC1
InChIInChI=1S/C8H13NO2/c1-11-6-5-9-8(10)7-3-2-4-7/h3H,2,4-6H2,1H3,(H,9,10)
InChIKeyRCWSCNNGFURWAO-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.47
Rot. Bonds4

About N-(2-methoxyethyl)cyclobutene-1-carboxamide

N-(2-methoxyethyl)cyclobutene-1-carboxamide (PubChem CID 24802883) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-(2-methoxyethyl)cyclobutene-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)cyclobutene-1-carboxamide
PubChem CID24802883
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC NameN-(2-methoxyethyl)cyclobutene-1-carboxamide
SMILESCOCCNC(=O)C1=CCC1
InChIInChI=1S/C8H13NO2/c1-11-6-5-9-8(10)7-3-2-4-7/h3H,2,4-6H2,1H3,(H,9,10)
InChIKeyRCWSCNNGFURWAO-UHFFFAOYSA-N
XLogP0.47
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)cyclobutene-1-carboxamide?
The IUPAC name of N-(2-methoxyethyl)cyclobutene-1-carboxamide (CID 24802883) is N-(2-methoxyethyl)cyclobutene-1-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)cyclobutene-1-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)cyclobutene-1-carboxamide is COCCNC(=O)C1=CCC1.
What is the InChIKey of N-(2-methoxyethyl)cyclobutene-1-carboxamide?
The InChIKey is RCWSCNNGFURWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-11-6-5-9-8(10)7-3-2-4-7/h3H,2,4-6H2,1H3,(H,9,10).
What are the key properties of N-(2-methoxyethyl)cyclobutene-1-carboxamide?
N-(2-methoxyethyl)cyclobutene-1-carboxamide has a molecular weight of 155.20 g/mol, XLogP of 0.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)cyclobutene-1-carboxamide is sourced from PubChem (CID 24802883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).