2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide

C13H20N2O2 — CID 71789693

IUPAC2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide
SMILESCc1cc(CCNC(=O)CC2CCCC2)on1
InChIInChI=1S/C13H20N2O2/c1-10-8-12(17-15-10)6-7-14-13(16)9-11-4-2-3-5-11/h8,11H,2-7,9H2,1H3,(H,14,16)
InChIKeyZRTKZJYDFJWTSD-UHFFFAOYSA-N
MW236.31 g/mol
LogP2.22
Rot. Bonds5

About 2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide

2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide (PubChem CID 71789693) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide
PubChem CID71789693
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide
SMILESCc1cc(CCNC(=O)CC2CCCC2)on1
InChIInChI=1S/C13H20N2O2/c1-10-8-12(17-15-10)6-7-14-13(16)9-11-4-2-3-5-11/h8,11H,2-7,9H2,1H3,(H,14,16)
InChIKeyZRTKZJYDFJWTSD-UHFFFAOYSA-N
XLogP2.22
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-5-propyl-3-isoxazolecarboxamide
CID 5307570
N-cyclohexyl-5-cyclopropylisoxazole-3-carboxamide
CID 16188020
N-(Butan-2-YL)-5-(2-methylpropyl)-1,2-oxazole-3-carboxamide
CID 5307751
1-[(1R,5S)-3,7-diazabicyclo[3.3.1]nonan-3-yl]-2-(3-methyl-1,2-oxazol-5-yl)ethanone
CID 72696253
N-cyclohexyl-5-isopropylisoxazole-3-carboxamide
CID 3243071
2-(3-methyl-1,2-oxazol-5-yl)-N-propan-2-ylacetamide
CID 76313912
N-Methyl-3-(1-methylethyl)-5-isoxazolemethanamine
CID 25220772
2-[(3R,4S)-3-[(5-tert-butyl-1,2-oxazol-3-yl)methyl]piperidin-4-yl]-N-cyclohexylacetamide
CID 40777334
N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide
CID 5307778
N-(2-methylpropyl)-5-propyl-1,2-oxazole-3-carboxamide
CID 5309302
5-(Propan-2-YL)-N-propyl-1,2-oxazole-3-carboxamide
CID 6621383
N-[(1S,3S)-3-[[5-(cyclohexylmethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]cyclobutanecarboxamide
CID 56774179

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide?
The IUPAC name of 2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide (CID 71789693) is 2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide.
What is the SMILES notation for 2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide?
The canonical SMILES for 2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide is Cc1cc(CCNC(=O)CC2CCCC2)on1.
What is the InChIKey of 2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide?
The InChIKey is ZRTKZJYDFJWTSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10-8-12(17-15-10)6-7-14-13(16)9-11-4-2-3-5-11/h8,11H,2-7,9H2,1H3,(H,14,16).
What are the key properties of 2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide?
2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide has a molecular weight of 236.31 g/mol, XLogP of 2.22, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-[2-(3-methyl-1,2-oxazol-5-yl)ethyl]acetamide is sourced from PubChem (CID 71789693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).