N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide

C8H13NO2 — CID 67797504

IUPACN-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide
SMILESCC(=O)NC1CC=C(CO)C1
InChIInChI=1S/C8H13NO2/c1-6(11)9-8-3-2-7(4-8)5-10/h2,8,10H,3-5H2,1H3,(H,9,11)
InChIKeyAZGPRNKPTFVCEP-UHFFFAOYSA-N
MW155.20 g/mol
LogP0.20
Rot. Bonds2

About N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide

N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide (PubChem CID 67797504) has the molecular formula C8H13NO2 and a molecular weight of 155.20 g/mol. Its IUPAC name is N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide.

Molecular Properties

Compound NameN-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide
PubChem CID67797504
Molecular FormulaC8H13NO2
Molecular Weight155.20 g/mol
Exact Mass155.09
IUPAC NameN-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide
SMILESCC(=O)NC1CC=C(CO)C1
InChIInChI=1S/C8H13NO2/c1-6(11)9-8-3-2-7(4-8)5-10/h2,8,10H,3-5H2,1H3,(H,9,11)
InChIKeyAZGPRNKPTFVCEP-UHFFFAOYSA-N
XLogP0.20
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.20
LogP ≤ 50.20
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 N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide?
The IUPAC name of N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide (CID 67797504) is N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide.
What is the SMILES notation for N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide?
The canonical SMILES for N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide is CC(=O)NC1CC=C(CO)C1.
What is the InChIKey of N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide?
The InChIKey is AZGPRNKPTFVCEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2/c1-6(11)9-8-3-2-7(4-8)5-10/h2,8,10H,3-5H2,1H3,(H,9,11).
What are the key properties of N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide?
N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide has a molecular weight of 155.20 g/mol, XLogP of 0.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(hydroxymethyl)cyclopent-3-en-1-yl]acetamide is sourced from PubChem (CID 67797504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).