2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol

C6H10N2O3 — CID 122164310

IUPAC2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol
SMILESCOCc1nnc(CCO)o1
InChIInChI=1S/C6H10N2O3/c1-10-4-6-8-7-5(11-6)2-3-9/h9H,2-4H2,1H3
InChIKeyUZQKJIBWEMVQJZ-UHFFFAOYSA-N
MW158.16 g/mol
LogP-0.25
Rot. Bonds4

About 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol

2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol (PubChem CID 122164310) has the molecular formula C6H10N2O3 and a molecular weight of 158.16 g/mol. Its IUPAC name is 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol.

Molecular Properties

Compound Name2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol
PubChem CID122164310
Molecular FormulaC6H10N2O3
Molecular Weight158.16 g/mol
Exact Mass158.07
IUPAC Name2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol
SMILESCOCc1nnc(CCO)o1
InChIInChI=1S/C6H10N2O3/c1-10-4-6-8-7-5(11-6)2-3-9/h9H,2-4H2,1H3
InChIKeyUZQKJIBWEMVQJZ-UHFFFAOYSA-N
XLogP-0.25
TPSA68.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.16
LogP ≤ 5-0.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]ethanol
CID 130710201
N-[[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]methyl]-2-methylpropan-2-amine
CID 62138711
2-(methoxymethyl)-5-(tribromomethyl)-1,3,4-oxadiazole
CID 101483036
3-(5-ethyl-1,3,4-oxadiazol-2-yl)propan-1-ol
CID 82125053
2-(2-chloroethyl)-5-(2-methoxyethyl)-1,3,4-oxadiazole
CID 62588931
2-(methoxymethyl)-5-thiophen-2-yl-1,3,4-oxadiazole
CID 53017470
2-(methoxymethyl)-5-pyrrolidin-2-yl-1,3,4-oxadiazole
CID 66509664
2-(methoxymethyl)-5-(3-methylthiophen-2-yl)-1,3,4-oxadiazole
CID 53017537
3-[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]propan-1-amine
CID 62589148
[2-(methoxymethyl)-1,3-oxazol-5-yl]methanol
CID 165441990
2-(methoxymethyl)-5-(4-methoxyphenyl)-1,3,4-oxadiazole
CID 67274190
1-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]-N-methylpropan-1-amine
CID 62857091

Frequently Asked Questions

What is the IUPAC name of 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol?
The IUPAC name of 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol (CID 122164310) is 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol.
What is the SMILES notation for 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol?
The canonical SMILES for 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol is COCc1nnc(CCO)o1.
What is the InChIKey of 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol?
The InChIKey is UZQKJIBWEMVQJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3/c1-10-4-6-8-7-5(11-6)2-3-9/h9H,2-4H2,1H3.
What are the key properties of 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol?
2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol has a molecular weight of 158.16 g/mol, XLogP of -0.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(methoxymethyl)-1,3,4-oxadiazol-2-yl]ethanol is sourced from PubChem (CID 122164310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).