[4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol

C10H16N2O3 — CID 115772870

IUPAC[4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol
SMILESCc1ocnc1CN1CCOC(CO)C1
InChIInChI=1S/C10H16N2O3/c1-8-10(11-7-15-8)5-12-2-3-14-9(4-12)6-13/h7,9,13H,2-6H2,1H3
InChIKeyBQZLJHLDXDWOIE-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.18
Rot. Bonds3

About [4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol

[4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol (PubChem CID 115772870) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is [4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol
PubChem CID115772870
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name[4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol
SMILESCc1ocnc1CN1CCOC(CO)C1
InChIInChI=1S/C10H16N2O3/c1-8-10(11-7-15-8)5-12-2-3-14-9(4-12)6-13/h7,9,13H,2-6H2,1H3
InChIKeyBQZLJHLDXDWOIE-UHFFFAOYSA-N
XLogP0.18
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 ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

[4-[(3,5-dimethyl-4-nitro-2-pyridinyl)methyl]morpholin-2-yl]methanol
CID 103182805
[4-(pyridin-4-ylmethyl)morpholin-2-yl]methanol
CID 79841050
[4-(1,3-thiazol-4-ylmethyl)morpholin-2-yl]methanol
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[4-(thiadiazol-5-ylmethyl)morpholin-2-yl]methanol
CID 126983215
[4-[(5-bromo-2-pyridinyl)methyl]morpholin-2-yl]methanol
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[4-[(2-ethyl-5-methylpyrazol-3-yl)methyl]morpholin-2-yl]methanol
CID 81219626
[(2R)-4-benzylmorpholin-2-yl]methanol;hydrochloride
CID 132648231
4-methyl-1-[(5-methyl-1,3-oxazol-4-yl)methyl]pyrrolidin-3-amine
CID 103577352
[4-[(2,4-dichloro-6-methyl-3-pyridinyl)methyl]morpholin-2-yl]methanol
CID 81219058
[4-[(2-hydrazinyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]methanol
CID 81213350
[4-[(4-chloro-2-methylphenyl)methyl]morpholin-2-yl]methanol
CID 91648632
[4-[(5-hydrazinylpyrazin-2-yl)methyl]morpholin-2-yl]methanol
CID 103061147

Frequently Asked Questions

What is the IUPAC name of [4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol?
The IUPAC name of [4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol (CID 115772870) is [4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol?
The canonical SMILES for [4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol is Cc1ocnc1CN1CCOC(CO)C1.
What is the InChIKey of [4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol?
The InChIKey is BQZLJHLDXDWOIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-8-10(11-7-15-8)5-12-2-3-14-9(4-12)6-13/h7,9,13H,2-6H2,1H3.
What are the key properties of [4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol?
[4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol has a molecular weight of 212.25 g/mol, XLogP of 0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(5-methyl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 115772870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).