methyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate

C11H16N2O3 — CID 112619044

IUPACmethyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate
SMILESCCC1(c2nnc(C(=O)OC)o2)CCCC1
InChIInChI=1S/C11H16N2O3/c1-3-11(6-4-5-7-11)10-13-12-8(16-10)9(14)15-2/h3-7H2,1-2H3
InChIKeyMKIFAJKSLZOYLW-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.08
Rot. Bonds3

About methyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate

methyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate (PubChem CID 112619044) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is methyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate.

Molecular Properties

Compound Namemethyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate
PubChem CID112619044
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Namemethyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate
SMILESCCC1(c2nnc(C(=O)OC)o2)CCCC1
InChIInChI=1S/C11H16N2O3/c1-3-11(6-4-5-7-11)10-13-12-8(16-10)9(14)15-2/h3-7H2,1-2H3
InChIKeyMKIFAJKSLZOYLW-UHFFFAOYSA-N
XLogP2.08
TPSA65.22 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Ethyl 5-hexyl-1,3,4-oxadiazole-2-carboxylate
CID 104538345
5-Cyclopentyl-1,3,4-oxadiazole-2-carboxylic acid
CID 23358705
Ethyl 5-(cyclopentylmethyl)-1,3,4-oxadiazole-2-carboxylate
CID 112619348
Ethyl 5-octan-4-yl-1,3,4-oxadiazole-2-carboxylate
CID 169166307
2-[[5-(1-Ethylcyclopentyl)-1,3,4-oxadiazol-2-yl]methoxy]acetic acid
CID 80269862
2-[[5-(1-Methylcyclopentyl)-1,3,4-oxadiazol-2-yl]methoxy]acetic acid
CID 80269863
2-[[5-[1-(2-Methylpropyl)cyclopentyl]-1,3,4-oxadiazol-2-yl]methoxy]acetic acid
CID 80270008
Methyl 5-(cyclobutylmethyl)-1,3,4-oxadiazole-2-carboxylate
CID 104538284
Methyl 5-hexyl-1,3,4-oxadiazole-2-carboxylate
CID 104538304
Methyl 5-(cycloheptylmethyl)-1,3,4-oxadiazole-2-carboxylate
CID 104538305
Ethyl 5-(cyclobutylmethyl)-1,3,4-oxadiazole-2-carboxylate
CID 104538328
Methyl 5-(1-methylcyclohexyl)-1,3,4-oxadiazole-2-carboxylate
CID 106828250

Frequently Asked Questions

What is the IUPAC name of methyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate?
The IUPAC name of methyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate (CID 112619044) is methyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate.
What is the SMILES notation for methyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate?
The canonical SMILES for methyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate is CCC1(c2nnc(C(=O)OC)o2)CCCC1.
What is the InChIKey of methyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate?
The InChIKey is MKIFAJKSLZOYLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-3-11(6-4-5-7-11)10-13-12-8(16-10)9(14)15-2/h3-7H2,1-2H3.
What are the key properties of methyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate?
methyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate has a molecular weight of 224.26 g/mol, XLogP of 2.08, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-(1-ethylcyclopentyl)-1,3,4-oxadiazole-2-carboxylate is sourced from PubChem (CID 112619044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).