2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide

C14H24N2O2 — CID 63870775

IUPAC2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide
SMILESO=C(CC1C=CCC1)NCCOC1CCNCC1
InChIInChI=1S/C14H24N2O2/c17-14(11-12-3-1-2-4-12)16-9-10-18-13-5-7-15-8-6-13/h1,3,12-13,15H,2,4-11H2,(H,16,17)
InChIKeyAATLCASOUSVYEV-UHFFFAOYSA-N
MW252.36 g/mol
LogP1.23
Rot. Bonds6

About 2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide

2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide (PubChem CID 63870775) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide.

Molecular Properties

Compound Name2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide
PubChem CID63870775
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide
SMILESO=C(CC1C=CCC1)NCCOC1CCNCC1
InChIInChI=1S/C14H24N2O2/c17-14(11-12-3-1-2-4-12)16-9-10-18-13-5-7-15-8-6-13/h1,3,12-13,15H,2,4-11H2,(H,16,17)
InChIKeyAATLCASOUSVYEV-UHFFFAOYSA-N
XLogP1.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-(2-piperidin-4-yloxyethyl)acetamide?
The IUPAC name of 2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide (CID 63870775) is 2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide.
What is the SMILES notation for 2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide?
The canonical SMILES for 2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide is O=C(CC1C=CCC1)NCCOC1CCNCC1.
What is the InChIKey of 2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide?
The InChIKey is AATLCASOUSVYEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c17-14(11-12-3-1-2-4-12)16-9-10-18-13-5-7-15-8-6-13/h1,3,12-13,15H,2,4-11H2,(H,16,17).
What are the key properties of 2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide?
2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide has a molecular weight of 252.36 g/mol, XLogP of 1.23, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopent-2-en-1-yl-N-(2-piperidin-4-yloxyethyl)acetamide is sourced from PubChem (CID 63870775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).