3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole

C15H26N2O2 — CID 124756233

IUPAC3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole
SMILESCOCC[C@H]1CCCCN1Cc1cc(C(C)C)on1
InChIInChI=1S/C15H26N2O2/c1-12(2)15-10-13(16-19-15)11-17-8-5-4-6-14(17)7-9-18-3/h10,12,14H,4-9,11H2,1-3H3/t14-/m1/s1
InChIKeySEAZSGXDOZQNPG-CQSZACIVSA-N
MW266.38 g/mol
LogP3.19
Rot. Bonds6

About 3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole

3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole (PubChem CID 124756233) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is 3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole.

Molecular Properties

Compound Name3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole
PubChem CID124756233
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC Name3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole
SMILESCOCC[C@H]1CCCCN1Cc1cc(C(C)C)on1
InChIInChI=1S/C15H26N2O2/c1-12(2)15-10-13(16-19-15)11-17-8-5-4-6-14(17)7-9-18-3/h10,12,14H,4-9,11H2,1-3H3/t14-/m1/s1
InChIKeySEAZSGXDOZQNPG-CQSZACIVSA-N
XLogP3.19
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole?
The IUPAC name of 3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole (CID 124756233) is 3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole.
What is the SMILES notation for 3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole?
The canonical SMILES for 3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole is COCC[C@H]1CCCCN1Cc1cc(C(C)C)on1.
What is the InChIKey of 3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole?
The InChIKey is SEAZSGXDOZQNPG-CQSZACIVSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-12(2)15-10-13(16-19-15)11-17-8-5-4-6-14(17)7-9-18-3/h10,12,14H,4-9,11H2,1-3H3/t14-/m1/s1.
What are the key properties of 3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole?
3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole has a molecular weight of 266.38 g/mol, XLogP of 3.19, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(2R)-2-(2-methoxyethyl)piperidin-1-yl]methyl]-5-propan-2-yl-1,2-oxazole is sourced from PubChem (CID 124756233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).