2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol

C8H15N3O2 — CID 60711752

IUPAC2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol
SMILESCCc1nnc(CN(C)CCO)o1
InChIInChI=1S/C8H15N3O2/c1-3-7-9-10-8(13-7)6-11(2)4-5-12/h12H,3-6H2,1-2H3
InChIKeyFWOVNISVWVGYJI-UHFFFAOYSA-N
MW185.23 g/mol
LogP0.06
Rot. Bonds5

About 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol

2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol (PubChem CID 60711752) has the molecular formula C8H15N3O2 and a molecular weight of 185.23 g/mol. Its IUPAC name is 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol.

Molecular Properties

Compound Name2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol
PubChem CID60711752
Molecular FormulaC8H15N3O2
Molecular Weight185.23 g/mol
Exact Mass185.12
IUPAC Name2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol
SMILESCCc1nnc(CN(C)CCO)o1
InChIInChI=1S/C8H15N3O2/c1-3-7-9-10-8(13-7)6-11(2)4-5-12/h12H,3-6H2,1-2H3
InChIKeyFWOVNISVWVGYJI-UHFFFAOYSA-N
XLogP0.06
TPSA62.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.23
LogP ≤ 50.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol?
The IUPAC name of 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol (CID 60711752) is 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol.
What is the SMILES notation for 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol?
The canonical SMILES for 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol is CCc1nnc(CN(C)CCO)o1.
What is the InChIKey of 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol?
The InChIKey is FWOVNISVWVGYJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3O2/c1-3-7-9-10-8(13-7)6-11(2)4-5-12/h12H,3-6H2,1-2H3.
What are the key properties of 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol?
2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol has a molecular weight of 185.23 g/mol, XLogP of 0.06, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]ethanol is sourced from PubChem (CID 60711752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).