2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide

C14H23NOS — CID 71863536

IUPAC2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide
SMILESCCSC1CCCC1NC(=O)CC1C=CCC1
InChIInChI=1S/C14H23NOS/c1-2-17-13-9-5-8-12(13)15-14(16)10-11-6-3-4-7-11/h3,6,11-13H,2,4-5,7-10H2,1H3,(H,15,16)
InChIKeyMUYUEYRHMRFYOT-UHFFFAOYSA-N
MW253.41 g/mol
LogP3.13
Rot. Bonds5

About 2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide

2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide (PubChem CID 71863536) has the molecular formula C14H23NOS and a molecular weight of 253.41 g/mol. Its IUPAC name is 2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide.

Molecular Properties

Compound Name2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide
PubChem CID71863536
Molecular FormulaC14H23NOS
Molecular Weight253.41 g/mol
Exact Mass253.15
IUPAC Name2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide
SMILESCCSC1CCCC1NC(=O)CC1C=CCC1
InChIInChI=1S/C14H23NOS/c1-2-17-13-9-5-8-12(13)15-14(16)10-11-6-3-4-7-11/h3,6,11-13H,2,4-5,7-10H2,1H3,(H,15,16)
InChIKeyMUYUEYRHMRFYOT-UHFFFAOYSA-N
XLogP3.13
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.41
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-(3-thienyl)ethyl]-3-cyclohexene-1-carboxamide
CID 175646580
N-cyclohexyl-3-methylsulfanyl-2-thiabicyclo[2.2.1]hept-5-ene-3-carboxamide
CID 13696035
3-methylsulfanyl-N-propan-2-ylcyclohex-2-ene-1-carboxamide
CID 11031190
2-cyclopent-2-en-1-yl-N-cyclopentylacetamide
CID 45353282
5-(2,5-Dihydrothiophen-2-yl)piperidin-2-one
CID 68966907
3-(2,3-dihydrothiophen-2-yl)-N-(2-ethylhexyl)propanamide
CID 69767599
7-[(1S)-1-amino-3-methylbutyl]-N-methyl-3,4-dihydro-2H-thiepine-7-carboxamide
CID 70235831
(2S)-N-(2,3-dihydrothiophen-5-ylmethyl)bicyclo[2.2.1]hept-5-ene-2-carboxamide
CID 70889004
3-(2,5-dihydrothiophen-2-yl)-N-(2-ethylhexyl)propanamide
CID 122412828
N-[(1R)-4-methyl-2-propan-2-ylsulfanyl-6-prop-2-enylcyclohex-3-en-1-yl]acetamide
CID 142059219
5-N,5-dipropyl-2H-thiophene-2,5-dicarboxamide
CID 148095616
N-(2-cyclopentylsulfanylethyl)cyclohex-3-ene-1-carboxamide
CID 45813546

Frequently Asked Questions

What is the IUPAC name of 2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide?
The IUPAC name of 2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide (CID 71863536) is 2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide.
What is the SMILES notation for 2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide?
The canonical SMILES for 2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide is CCSC1CCCC1NC(=O)CC1C=CCC1.
What is the InChIKey of 2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide?
The InChIKey is MUYUEYRHMRFYOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NOS/c1-2-17-13-9-5-8-12(13)15-14(16)10-11-6-3-4-7-11/h3,6,11-13H,2,4-5,7-10H2,1H3,(H,15,16).
What are the key properties of 2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide?
2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide has a molecular weight of 253.41 g/mol, XLogP of 3.13, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopent-2-en-1-yl-N-(2-ethylsulfanylcyclopentyl)acetamide is sourced from PubChem (CID 71863536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).