5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine

C10H18N4O — CID 116808295

IUPAC5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine
SMILESCCN(C)c1noc(C2(N)CCCC2)n1
InChIInChI=1S/C10H18N4O/c1-3-14(2)9-12-8(15-13-9)10(11)6-4-5-7-10/h3-7,11H2,1-2H3
InChIKeyHGAHFEGQRMSWMQ-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.25
Rot. Bonds3

About 5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine

5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine (PubChem CID 116808295) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine.

Molecular Properties

Compound Name5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine
PubChem CID116808295
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine
SMILESCCN(C)c1noc(C2(N)CCCC2)n1
InChIInChI=1S/C10H18N4O/c1-3-14(2)9-12-8(15-13-9)10(11)6-4-5-7-10/h3-7,11H2,1-2H3
InChIKeyHGAHFEGQRMSWMQ-UHFFFAOYSA-N
XLogP1.25
TPSA68.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(4-aminooxan-4-yl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine
CID 116808189
5-(1-amino-4-methylcyclohexyl)-N,N-dimethyl-1,2,4-oxadiazol-3-amine
CID 115753280
1-(3-butyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
CID 79404339
1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)cyclopentan-1-amine
CID 61292338
1-[3-(ethylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 65130648
1-[3-(2-ethoxyethyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 106814548
1-[3-(1-ethoxy-2-methylpropyl)-1,2,4-oxadiazol-5-yl]cyclopentan-1-amine
CID 116703045
1-[3-(propylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 65130101
1-[3-(2-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine
CID 81162273
1-[3-(3-ethoxypentan-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 116740891
1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]cyclobutan-1-amine
CID 81161289
1-[3-(butan-2-ylsulfanylmethyl)-1,2,4-oxadiazol-5-yl]cyclohexan-1-amine
CID 65137376

Frequently Asked Questions

What is the IUPAC name of 5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine?
The IUPAC name of 5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine (CID 116808295) is 5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine.
What is the SMILES notation for 5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine?
The canonical SMILES for 5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine is CCN(C)c1noc(C2(N)CCCC2)n1.
What is the InChIKey of 5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine?
The InChIKey is HGAHFEGQRMSWMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-3-14(2)9-12-8(15-13-9)10(11)6-4-5-7-10/h3-7,11H2,1-2H3.
What are the key properties of 5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine?
5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine has a molecular weight of 210.28 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1-aminocyclopentyl)-N-ethyl-N-methyl-1,2,4-oxadiazol-3-amine is sourced from PubChem (CID 116808295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).