4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine

C12H24N2O — CID 117228610

IUPAC4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine
SMILESCC1(C)COC(CCN2CCCCC2)N1
InChIInChI=1S/C12H24N2O/c1-12(2)10-15-11(13-12)6-9-14-7-4-3-5-8-14/h11,13H,3-10H2,1-2H3
InChIKeyPUQJVIGUARIYPN-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.59
Rot. Bonds3

About 4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine

4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine (PubChem CID 117228610) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine.

Molecular Properties

Compound Name4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine
PubChem CID117228610
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine
SMILESCC1(C)COC(CCN2CCCCC2)N1
InChIInChI=1S/C12H24N2O/c1-12(2)10-15-11(13-12)6-9-14-7-4-3-5-8-14/h11,13H,3-10H2,1-2H3
InChIKeyPUQJVIGUARIYPN-UHFFFAOYSA-N
XLogP1.59
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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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Related Compounds

5,5-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazinane
CID 117227217
5,5-dimethyl-2-[2-(4-methylpiperazin-1-yl)ethyl]-1,3-oxazinane;hydrochloride
CID 117227196
4,4-dimethyl-2-[(1-methylpyrrolidin-2-yl)methyl]-1,3-oxazolidine
CID 117228008
2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine
CID 117225837
4-methyl-2-(2-pyrrolidin-1-ylethyl)-1,3-oxazolidine;hydrochloride
CID 117228597
2,4,4-trimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine
CID 117228618
2,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine
CID 117228614
4,4-dimethyl-2-[(2-methylphenyl)methyl]-1,3-oxazolidine
CID 117228287
(4aS,8aR)-3,3,7,7-tetramethyl-2,4,4a,6,8,8a-hexahydro-[1,4]oxazino[3,2-b][1,4]oxazine
CID 139225414
(2R)-2-[(2S)-4,4-dimethyl-1,3-oxazolidin-2-yl]-4,4-dimethyl-1,3-oxazolidine
CID 139225415
bis(2-piperidin-1-ylethanol);dihydroiodide
CID 175097300
1-methyl-2-(2-pyrrolidin-1-ylethyl)pyrrolidine
CID 59939510

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine?
The IUPAC name of 4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine (CID 117228610) is 4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine.
What is the SMILES notation for 4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine?
The canonical SMILES for 4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine is CC1(C)COC(CCN2CCCCC2)N1.
What is the InChIKey of 4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine?
The InChIKey is PUQJVIGUARIYPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2)10-15-11(13-12)6-9-14-7-4-3-5-8-14/h11,13H,3-10H2,1-2H3.
What are the key properties of 4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine?
4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine has a molecular weight of 212.34 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-2-(2-piperidin-1-ylethyl)-1,3-oxazolidine is sourced from PubChem (CID 117228610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).