1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine

C10H17N3O — CID 62859118

IUPAC1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine
SMILESCCNC(CC)c1nnc(C2CC2)o1
InChIInChI=1S/C10H17N3O/c1-3-8(11-4-2)10-13-12-9(14-10)7-5-6-7/h7-8,11H,3-6H2,1-2H3
InChIKeyZQMXETSCCTXSSF-UHFFFAOYSA-N
MW195.27 g/mol
LogP2.01
Rot. Bonds5

About 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine

1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine (PubChem CID 62859118) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine.

Molecular Properties

Compound Name1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine
PubChem CID62859118
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine
SMILESCCNC(CC)c1nnc(C2CC2)o1
InChIInChI=1S/C10H17N3O/c1-3-8(11-4-2)10-13-12-9(14-10)7-5-6-7/h7-8,11H,3-6H2,1-2H3
InChIKeyZQMXETSCCTXSSF-UHFFFAOYSA-N
XLogP2.01
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(oxan-4-yl)-1,3,4-oxadiazol-2-yl]-N-propylpropan-1-amine
CID 62905353
1-[5-(1-cyclopropylethyl)-1,3,4-oxadiazol-2-yl]-N-ethylpropan-1-amine
CID 83148615
N-methyl-1-[5-(oxolan-3-yl)-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 62859100
2-(1-bromopropyl)-5-cyclopentyl-1,3,4-oxadiazole
CID 62856349
1-[5-(2-bicyclo[2.2.1]heptanylmethyl)-1,3,4-oxadiazol-2-yl]-N-ethylpropan-1-amine
CID 62858266
1-[5-(2-methyloxolan-3-yl)-1,3,4-oxadiazol-2-yl]-N-propylpropan-1-amine
CID 79762476
N-[[5-(oxan-4-yl)-1,3,4-oxadiazol-2-yl]-phenylmethyl]ethanamine
CID 62907458
N-[1-[5-(oxan-4-yl)-1,3,4-oxadiazol-2-yl]ethyl]propan-1-amine
CID 62904834
N-methyl-1-[5-(2-methylcyclopropyl)-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 62859270
N-methyl-1-[5-(5-methyloxolan-2-yl)-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 81327538
2-cyclopropyl-5-(1-methylsulfanylethyl)-1,3,4-oxadiazole
CID 126996136
2-(difluoromethyl)-5-(4-methylcyclohexyl)-1,3,4-oxadiazole
CID 153456384

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine?
The IUPAC name of 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine (CID 62859118) is 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine.
What is the SMILES notation for 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine?
The canonical SMILES for 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine is CCNC(CC)c1nnc(C2CC2)o1.
What is the InChIKey of 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine?
The InChIKey is ZQMXETSCCTXSSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-3-8(11-4-2)10-13-12-9(14-10)7-5-6-7/h7-8,11H,3-6H2,1-2H3.
What are the key properties of 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine?
1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine has a molecular weight of 195.27 g/mol, XLogP of 2.01, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-N-ethylpropan-1-amine is sourced from PubChem (CID 62859118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).