[4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol

C7H11N3O3 — CID 131176674

IUPAC[4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol
SMILESOCC1CN(c2nnco2)CCO1
InChIInChI=1S/C7H11N3O3/c11-4-6-3-10(1-2-12-6)7-9-8-5-13-7/h5-6,11H,1-4H2
InChIKeyWOINSUJJGVIKPV-UHFFFAOYSA-N
MW185.18 g/mol
LogP-0.73
Rot. Bonds2

About [4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol

[4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol (PubChem CID 131176674) has the molecular formula C7H11N3O3 and a molecular weight of 185.18 g/mol. Its IUPAC name is [4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol
PubChem CID131176674
Molecular FormulaC7H11N3O3
Molecular Weight185.18 g/mol
Exact Mass185.08
IUPAC Name[4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol
SMILESOCC1CN(c2nnco2)CCO1
InChIInChI=1S/C7H11N3O3/c11-4-6-3-10(1-2-12-6)7-9-8-5-13-7/h5-6,11H,1-4H2
InChIKeyWOINSUJJGVIKPV-UHFFFAOYSA-N
XLogP-0.73
TPSA71.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.18
LogP ≤ 5-0.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol (CID 131176674) is [4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol is OCC1CN(c2nnco2)CCO1.
What is the InChIKey of [4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol?
The InChIKey is WOINSUJJGVIKPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O3/c11-4-6-3-10(1-2-12-6)7-9-8-5-13-7/h5-6,11H,1-4H2.
What are the key properties of [4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol?
[4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol has a molecular weight of 185.18 g/mol, XLogP of -0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1,3,4-oxadiazol-2-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 131176674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).