5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one

C10H18N2O2 — CID 117158959

IUPAC5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one
SMILESCC1(CC2CCCCN2)CNC(=O)O1
InChIInChI=1S/C10H18N2O2/c1-10(7-12-9(13)14-10)6-8-4-2-3-5-11-8/h8,11H,2-7H2,1H3,(H,12,13)
InChIKeyGCJGWXMUFOOEAL-UHFFFAOYSA-N
MW198.27 g/mol
LogP1.02
Rot. Bonds2

About 5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one

5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one (PubChem CID 117158959) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one
PubChem CID117158959
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one
SMILESCC1(CC2CCCCN2)CNC(=O)O1
InChIInChI=1S/C10H18N2O2/c1-10(7-12-9(13)14-10)6-8-4-2-3-5-11-8/h8,11H,2-7H2,1H3,(H,12,13)
InChIKeyGCJGWXMUFOOEAL-UHFFFAOYSA-N
XLogP1.02
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(5R)-5-methyl-5-[[(2R)-pyrrolidin-2-yl]methyl]imidazolidine-2,4-dione
CID 99978564
(5S)-5-methyl-5-[[(2S)-pyrrolidin-2-yl]methyl]imidazolidine-2,4-dione
CID 99978559
3,3-dimethyl-4-(2-piperidin-2-ylethyl)piperazine-2,6-dione
CID 66075534
2,4,4-trimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazolidine;hydrochloride
CID 117228013
1-(azepan-2-ylmethyl)cyclopropan-1-amine
CID 84653221
2-ethylpiperidine;hydrobromide
CID 131717239
2-[(3-cyclobutyloxetan-3-yl)methyl]piperidine
CID 116871110
ethane;N-methyl-1-piperidin-2-ylmethanamine
CID 144727857
3-[methyl(piperidin-2-ylmethyl)amino]azepan-2-one
CID 106635412
2,5-dimethyl-2-(pyrrolidin-2-ylmethyl)-1,3-oxazinane
CID 117226563
2-[2-methyl-2-(piperidin-2-ylmethyl)-1,3-dioxolan-4-yl]ethanol
CID 117169140
hydron;[(2R)-piperidin-2-yl]methanol;chloride
CID 67247102

Frequently Asked Questions

What is the IUPAC name of 5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one?
The IUPAC name of 5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one (CID 117158959) is 5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one?
The canonical SMILES for 5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one is CC1(CC2CCCCN2)CNC(=O)O1.
What is the InChIKey of 5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one?
The InChIKey is GCJGWXMUFOOEAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-10(7-12-9(13)14-10)6-8-4-2-3-5-11-8/h8,11H,2-7H2,1H3,(H,12,13).
What are the key properties of 5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one?
5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one has a molecular weight of 198.27 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-5-(piperidin-2-ylmethyl)-1,3-oxazolidin-2-one is sourced from PubChem (CID 117158959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).