2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine

C12H24N2O — CID 117227323

IUPAC2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine
SMILESCC(C)N1CCCCC1C1(C)NCCO1
InChIInChI=1S/C12H24N2O/c1-10(2)14-8-5-4-6-11(14)12(3)13-7-9-15-12/h10-11,13H,4-9H2,1-3H3
InChIKeyVOLZYUQIOWAJQM-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.59
Rot. Bonds2

About 2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine

2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine (PubChem CID 117227323) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine.

Molecular Properties

Compound Name2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine
PubChem CID117227323
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine
SMILESCC(C)N1CCCCC1C1(C)NCCO1
InChIInChI=1S/C12H24N2O/c1-10(2)14-8-5-4-6-11(14)12(3)13-7-9-15-12/h10-11,13H,4-9H2,1-3H3
InChIKeyVOLZYUQIOWAJQM-UHFFFAOYSA-N
XLogP1.59
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine?
The IUPAC name of 2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine (CID 117227323) is 2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine.
What is the SMILES notation for 2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine?
The canonical SMILES for 2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine is CC(C)N1CCCCC1C1(C)NCCO1.
What is the InChIKey of 2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine?
The InChIKey is VOLZYUQIOWAJQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(2)14-8-5-4-6-11(14)12(3)13-7-9-15-12/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine?
2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine has a molecular weight of 212.34 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(1-propan-2-ylpiperidin-2-yl)-1,3-oxazolidine is sourced from PubChem (CID 117227323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).