2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine

C14H26N4O — CID 115433709

IUPAC2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine
SMILESCCN(CC)CCc1noc(C2(CN)CCCC2)n1
InChIInChI=1S/C14H26N4O/c1-3-18(4-2)10-7-12-16-13(19-17-12)14(11-15)8-5-6-9-14/h3-11,15H2,1-2H3
InChIKeyBDRISJMGJCWSGL-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.72
Rot. Bonds7

About 2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine

2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine (PubChem CID 115433709) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine.

Molecular Properties

Compound Name2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine
PubChem CID115433709
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine
SMILESCCN(CC)CCc1noc(C2(CN)CCCC2)n1
InChIInChI=1S/C14H26N4O/c1-3-18(4-2)10-7-12-16-13(19-17-12)14(11-15)8-5-6-9-14/h3-11,15H2,1-2H3
InChIKeyBDRISJMGJCWSGL-UHFFFAOYSA-N
XLogP1.72
TPSA68.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[1-(3-propyl-1,2,4-oxadiazol-5-yl)cyclohexyl]methanamine
CID 115436510
N,N-diethyl-2-[5-(4-ethylpiperidin-4-yl)-1,2,4-oxadiazol-3-yl]ethanamine
CID 63125943
[1-(3-ethyl-1,2,4-oxadiazol-5-yl)cyclopropyl]methanamine
CID 115450843
N,N-diethyl-2-[5-(4-methylpiperidin-4-yl)-1,2,4-oxadiazol-3-yl]ethanamine
CID 63123708
[1-[3-(2-phenylethyl)-1,2,4-oxadiazol-5-yl]cyclopentyl]methanamine;hydrochloride
CID 119947677
[1-[3-[2-(2-methoxyethoxy)ethyl]-1,2,4-oxadiazol-5-yl]cyclohexyl]methanamine
CID 102926483
1-[3-[2-(diethylamino)ethyl]-1,2,4-oxadiazol-5-yl]-4-ethylcyclohexan-1-amine
CID 61293044
ethyl 1-[3-[2-(diethylamino)ethyl]-1,2,4-oxadiazol-5-yl]cyclopropane-1-carboxylate
CID 79472476
[1-[3-[2-(2-methoxyethoxy)ethyl]-1,2,4-oxadiazol-5-yl]cyclobutyl]methanamine
CID 102926644
[1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclopentyl]methanamine
CID 115433782
[1-[3-(pyridin-4-ylmethyl)-1,2,4-oxadiazol-5-yl]cycloheptyl]methanamine
CID 115444540
1-[[3-[2-(diethylamino)ethyl]-1,2,4-oxadiazol-5-yl]methyl]-N-methylcyclohexan-1-amine
CID 65243264

Frequently Asked Questions

What is the IUPAC name of 2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine?
The IUPAC name of 2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine (CID 115433709) is 2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine.
What is the SMILES notation for 2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine?
The canonical SMILES for 2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine is CCN(CC)CCc1noc(C2(CN)CCCC2)n1.
What is the InChIKey of 2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine?
The InChIKey is BDRISJMGJCWSGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-3-18(4-2)10-7-12-16-13(19-17-12)14(11-15)8-5-6-9-14/h3-11,15H2,1-2H3.
What are the key properties of 2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine?
2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine has a molecular weight of 266.39 g/mol, XLogP of 1.72, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[1-(aminomethyl)cyclopentyl]-1,2,4-oxadiazol-3-yl]-N,N-diethylethanamine is sourced from PubChem (CID 115433709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).