[5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol

C10H16N2O3 — CID 81219706

IUPAC[5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol
SMILESCC1COC(CO)CN1Cc1ccno1
InChIInChI=1S/C10H16N2O3/c1-8-7-14-10(6-13)5-12(8)4-9-2-3-11-15-9/h2-3,8,10,13H,4-7H2,1H3
InChIKeySLTALQUVLBPVJY-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.26
Rot. Bonds3

About [5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol

[5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol (PubChem CID 81219706) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is [5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol
PubChem CID81219706
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name[5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol
SMILESCC1COC(CO)CN1Cc1ccno1
InChIInChI=1S/C10H16N2O3/c1-8-7-14-10(6-13)5-12(8)4-9-2-3-11-15-9/h2-3,8,10,13H,4-7H2,1H3
InChIKeySLTALQUVLBPVJY-UHFFFAOYSA-N
XLogP0.26
TPSA58.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[(2S,5S)-4-benzyl-5-methylmorpholin-2-yl]methanol
CID 124512761
[4-[(2,6-dichlorophenyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 81213707
4-[[2-(hydroxymethyl)-5-methylmorpholin-4-yl]methyl]phenol
CID 81219785
[4-[(2-aminophenyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 81202901
[4-[(2-chloro-4-pyridinyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 81203357
[5-methyl-4-[(1-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol
CID 82877604
[(2S,5S)-5-methyl-4-[(5-phenylfuran-2-yl)methyl]morpholin-2-yl]methanol
CID 97153592
[4-[(3-chloro-2-fluorophenyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 86781915
[4-[(2-amino-6-fluorophenyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 81206386
5-[[2-(hydroxymethyl)-5-methylmorpholin-4-yl]methyl]-1,2-oxazole-3-carbohydrazide
CID 81211947
[4-[(3-bromo-5-fluorophenyl)methyl]-5-methylmorpholin-2-yl]methanol
CID 81219213
[4-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-5-methylmorpholin-2-yl]methanol
CID 81204811

Frequently Asked Questions

What is the IUPAC name of [5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol?
The IUPAC name of [5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol (CID 81219706) is [5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol.
What is the SMILES notation for [5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol?
The canonical SMILES for [5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol is CC1COC(CO)CN1Cc1ccno1.
What is the InChIKey of [5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol?
The InChIKey is SLTALQUVLBPVJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-8-7-14-10(6-13)5-12(8)4-9-2-3-11-15-9/h2-3,8,10,13H,4-7H2,1H3.
What are the key properties of [5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol?
[5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol has a molecular weight of 212.25 g/mol, XLogP of 0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-4-(1,2-oxazol-5-ylmethyl)morpholin-2-yl]methanol is sourced from PubChem (CID 81219706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).