[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol

C12H20N2O3 — CID 66190165

IUPAC[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol
SMILESCOCc1cc(CN2CCCC(CO)C2)no1
InChIInChI=1S/C12H20N2O3/c1-16-9-12-5-11(13-17-12)7-14-4-2-3-10(6-14)8-15/h5,10,15H,2-4,6-9H2,1H3
InChIKeyXRMQVLBDUXPHEA-UHFFFAOYSA-N
MW240.30 g/mol
LogP1.03
Rot. Bonds5

About [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol

[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol (PubChem CID 66190165) has the molecular formula C12H20N2O3 and a molecular weight of 240.30 g/mol. Its IUPAC name is [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol
PubChem CID66190165
Molecular FormulaC12H20N2O3
Molecular Weight240.30 g/mol
Exact Mass240.15
IUPAC Name[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol
SMILESCOCc1cc(CN2CCCC(CO)C2)no1
InChIInChI=1S/C12H20N2O3/c1-16-9-12-5-11(13-17-12)7-14-4-2-3-10(6-14)8-15/h5,10,15H,2-4,6-9H2,1H3
InChIKeyXRMQVLBDUXPHEA-UHFFFAOYSA-N
XLogP1.03
TPSA58.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.30
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol?
The IUPAC name of [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol (CID 66190165) is [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol.
What is the SMILES notation for [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol?
The canonical SMILES for [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol is COCc1cc(CN2CCCC(CO)C2)no1.
What is the InChIKey of [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol?
The InChIKey is XRMQVLBDUXPHEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O3/c1-16-9-12-5-11(13-17-12)7-14-4-2-3-10(6-14)8-15/h5,10,15H,2-4,6-9H2,1H3.
What are the key properties of [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol?
[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol has a molecular weight of 240.30 g/mol, XLogP of 1.03, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-3-yl]methanol is sourced from PubChem (CID 66190165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).