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

C16H20N2O3 — CID 102936044

IUPAC[6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol
SMILESCC1CN(Cc2ncc(-c3ccccc3)o2)CC(CO)O1
InChIInChI=1S/C16H20N2O3/c1-12-8-18(9-14(11-19)20-12)10-16-17-7-15(21-16)13-5-3-2-4-6-13/h2-7,12,14,19H,8-11H2,1H3
InChIKeyPQMKTXVCYSABOI-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.92
Rot. Bonds4

About [6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol

[6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol (PubChem CID 102936044) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is [6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol.

Molecular Properties

Compound Name[6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol
PubChem CID102936044
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name[6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol
SMILESCC1CN(Cc2ncc(-c3ccccc3)o2)CC(CO)O1
InChIInChI=1S/C16H20N2O3/c1-12-8-18(9-14(11-19)20-12)10-16-17-7-15(21-16)13-5-3-2-4-6-13/h2-7,12,14,19H,8-11H2,1H3
InChIKeyPQMKTXVCYSABOI-UHFFFAOYSA-N
XLogP1.92
TPSA58.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol?
The IUPAC name of [6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol (CID 102936044) is [6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol.
What is the SMILES notation for [6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol?
The canonical SMILES for [6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol is CC1CN(Cc2ncc(-c3ccccc3)o2)CC(CO)O1.
What is the InChIKey of [6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol?
The InChIKey is PQMKTXVCYSABOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-12-8-18(9-14(11-19)20-12)10-16-17-7-15(21-16)13-5-3-2-4-6-13/h2-7,12,14,19H,8-11H2,1H3.
What are the key properties of [6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol?
[6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol has a molecular weight of 288.35 g/mol, XLogP of 1.92, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-methyl-4-[(5-phenyl-1,3-oxazol-2-yl)methyl]morpholin-2-yl]methanol is sourced from PubChem (CID 102936044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).