2-[(1R)-cyclopent-2-en-1-yl]acetamide

C7H11NO — CID 51382690

IUPAC2-[(1R)-cyclopent-2-en-1-yl]acetamide
SMILESNC(=O)C[C@@H]1C=CCC1
InChIInChI=1S/C7H11NO/c8-7(9)5-6-3-1-2-4-6/h1,3,6H,2,4-5H2,(H2,8,9)/t6-/m1/s1
InChIKeyXAXWNGSRJOPLSP-ZCFIWIBFSA-N
MW125.17 g/mol
LogP0.83
Rot. Bonds2

About 2-[(1R)-cyclopent-2-en-1-yl]acetamide

2-[(1R)-cyclopent-2-en-1-yl]acetamide (PubChem CID 51382690) has the molecular formula C7H11NO and a molecular weight of 125.17 g/mol. Its IUPAC name is 2-[(1R)-cyclopent-2-en-1-yl]acetamide.

Molecular Properties

Compound Name2-[(1R)-cyclopent-2-en-1-yl]acetamide
PubChem CID51382690
Molecular FormulaC7H11NO
Molecular Weight125.17 g/mol
Exact Mass125.08
IUPAC Name2-[(1R)-cyclopent-2-en-1-yl]acetamide
SMILESNC(=O)C[C@@H]1C=CCC1
InChIInChI=1S/C7H11NO/c8-7(9)5-6-3-1-2-4-6/h1,3,6H,2,4-5H2,(H2,8,9)/t6-/m1/s1
InChIKeyXAXWNGSRJOPLSP-ZCFIWIBFSA-N
XLogP0.83
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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-[(1R)-cyclopent-2-en-1-yl]acetamide?
The IUPAC name of 2-[(1R)-cyclopent-2-en-1-yl]acetamide (CID 51382690) is 2-[(1R)-cyclopent-2-en-1-yl]acetamide.
What is the SMILES notation for 2-[(1R)-cyclopent-2-en-1-yl]acetamide?
The canonical SMILES for 2-[(1R)-cyclopent-2-en-1-yl]acetamide is NC(=O)C[C@@H]1C=CCC1.
What is the InChIKey of 2-[(1R)-cyclopent-2-en-1-yl]acetamide?
The InChIKey is XAXWNGSRJOPLSP-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H11NO/c8-7(9)5-6-3-1-2-4-6/h1,3,6H,2,4-5H2,(H2,8,9)/t6-/m1/s1.
What are the key properties of 2-[(1R)-cyclopent-2-en-1-yl]acetamide?
2-[(1R)-cyclopent-2-en-1-yl]acetamide has a molecular weight of 125.17 g/mol, XLogP of 0.83, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-cyclopent-2-en-1-yl]acetamide is sourced from PubChem (CID 51382690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).