2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

C11H19NO2 — CID 43393241

IUPAC2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
SMILESCC(C)(CO)NC(=O)CC1C=CCC1
InChIInChI=1S/C11H19NO2/c1-11(2,8-13)12-10(14)7-9-5-3-4-6-9/h3,5,9,13H,4,6-8H2,1-2H3,(H,12,14)
InChIKeyHSALSTVKCCDKBF-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.23
Rot. Bonds4

About 2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide

2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide (PubChem CID 43393241) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
PubChem CID43393241
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide
SMILESCC(C)(CO)NC(=O)CC1C=CCC1
InChIInChI=1S/C11H19NO2/c1-11(2,8-13)12-10(14)7-9-5-3-4-6-9/h3,5,9,13H,4,6-8H2,1-2H3,(H,12,14)
InChIKeyHSALSTVKCCDKBF-UHFFFAOYSA-N
XLogP1.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.23
H-Bond Donors ≤ 52
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-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The IUPAC name of 2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide (CID 43393241) is 2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide.
What is the SMILES notation for 2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The canonical SMILES for 2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide is CC(C)(CO)NC(=O)CC1C=CCC1.
What is the InChIKey of 2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
The InChIKey is HSALSTVKCCDKBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-11(2,8-13)12-10(14)7-9-5-3-4-6-9/h3,5,9,13H,4,6-8H2,1-2H3,(H,12,14).
What are the key properties of 2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide?
2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide has a molecular weight of 197.28 g/mol, XLogP of 1.23, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopent-2-en-1-yl-N-(1-hydroxy-2-methylpropan-2-yl)acetamide is sourced from PubChem (CID 43393241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).