2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide

C14H21N3O2 — CID 124757220

IUPAC2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
SMILESCC(C)c1nc(CCNC(=O)C[C@@H]2C=CCC2)no1
InChIInChI=1S/C14H21N3O2/c1-10(2)14-16-12(17-19-14)7-8-15-13(18)9-11-5-3-4-6-11/h3,5,10-11H,4,6-9H2,1-2H3,(H,15,18)/t11-/m1/s1
InChIKeyVYCZXFDYTPEQKN-LLVKDONJSA-N
MW263.34 g/mol
LogP2.21
Rot. Bonds6

About 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide

2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide (PubChem CID 124757220) has the molecular formula C14H21N3O2 and a molecular weight of 263.34 g/mol. Its IUPAC name is 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
PubChem CID124757220
Molecular FormulaC14H21N3O2
Molecular Weight263.34 g/mol
Exact Mass263.16
IUPAC Name2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide
SMILESCC(C)c1nc(CCNC(=O)C[C@@H]2C=CCC2)no1
InChIInChI=1S/C14H21N3O2/c1-10(2)14-16-12(17-19-14)7-8-15-13(18)9-11-5-3-4-6-11/h3,5,10-11H,4,6-9H2,1-2H3,(H,15,18)/t11-/m1/s1
InChIKeyVYCZXFDYTPEQKN-LLVKDONJSA-N
XLogP2.21
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(5-Methyl-1,2,4-oxadiazol-3-YL)ethyl]cyclopentanecarboxamide
CID 91907163
1-(3-Cyclohexenylcarbonyl)-N~3~-methyl-4-(3-methyl-1,2,4-oxadiazol-5-YL)-3-pyrrolidinecarboxamide
CID 91923300
tert-butyl N-[1-[5-(cyclopent-2-en-1-ylmethyl)-1,2,4-oxadiazol-3-yl]ethyl]carbamate
CID 71846044
2-(cyclohexen-1-yl)-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]acetamide
CID 72009132
5-[5-(2-Fluoropropan-2-yl)-1,2,4-oxadiazol-3-yl]hept-6-en-1-amine
CID 155064365
N-{2-[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-YL]ethyl}cyclopent-3-ene-1-carboxamide
CID 129608837
N-ethyl-N-[(5-isobutyl-1,2,4-oxadiazol-3-yl)methyl]cyclohex-3-ene-1-carboxamide
CID 50955372
3-ethyl-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]hex-5-en-1-amine
CID 134232479
N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-3-ethylhex-5-en-1-amine
CID 134232484
N-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-3-ethylhex-5-en-1-amine
CID 134232621
Cyclohex-3-ene-1-carboxamide;5-piperidin-1-yl-3-propan-2-yl-1,2,4-oxadiazole
CID 160610393
N-methyl-2-[(5-prop-2-enyl-1,2,4-oxadiazol-3-yl)methyl]butan-1-amine;molecular hydrogen
CID 170957230

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The IUPAC name of 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide (CID 124757220) is 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The canonical SMILES for 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide is CC(C)c1nc(CCNC(=O)C[C@@H]2C=CCC2)no1.
What is the InChIKey of 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide?
The InChIKey is VYCZXFDYTPEQKN-LLVKDONJSA-N. The full InChI is InChI=1S/C14H21N3O2/c1-10(2)14-16-12(17-19-14)7-8-15-13(18)9-11-5-3-4-6-11/h3,5,10-11H,4,6-9H2,1-2H3,(H,15,18)/t11-/m1/s1.
What are the key properties of 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide?
2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide has a molecular weight of 263.34 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-cyclopent-2-en-1-yl]-N-[2-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)ethyl]acetamide is sourced from PubChem (CID 124757220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).