3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one

C9H16N2O2 — CID 23213849

IUPAC3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one
SMILESCN1C(=O)OCC1N1CCCCC1
InChIInChI=1S/C9H16N2O2/c1-10-8(7-13-9(10)12)11-5-3-2-4-6-11/h8H,2-7H2,1H3
InChIKeyTXZVTXKLUAPHNE-UHFFFAOYSA-N
MW184.24 g/mol
LogP0.88
Rot. Bonds1

About 3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one

3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one (PubChem CID 23213849) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one
PubChem CID23213849
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one
SMILESCN1C(=O)OCC1N1CCCCC1
InChIInChI=1S/C9H16N2O2/c1-10-8(7-13-9(10)12)11-5-3-2-4-6-11/h8H,2-7H2,1H3
InChIKeyTXZVTXKLUAPHNE-UHFFFAOYSA-N
XLogP0.88
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-(Piperidin-1-yl)propyl)-1,3-oxazolidin-2-one
CID 17785481
5-(Piperidin-1-ylmethyl)-3-propyl-1,3-oxazolidin-2-one
CID 3040558
4-Piperidin-1-yl-oxazolidin-2-one
CID 533526
Morpholin-4-yl pyrrolidinyl ketone
CID 4985728
3-[(4-Methylpiperazin-1-yl)methyl]-1,3-oxazolidin-2-one
CID 17785478
3-(3-Piperidin-1-ylpropyl)-1,3-oxazolidin-2-one;hydrochloride
CID 17785480
3-(Piperidin-1-ylmethyl)-1,3-oxazolidin-2-one
CID 18473727
(5S)-5-ethyl-3-(morpholin-4-ylmethyl)-1,3-oxazolidin-2-one
CID 59735356
tert-butyl N-cyclopentyl-N-(morpholin-4-ylmethyl)carbamate
CID 66859266
N-(2-methoxyethyl)-N-methylpiperidine-1-carboxamide
CID 67424635
(2-Ethylpyrrolidin-1-yl)-morpholin-4-ylmethanone
CID 67953808
2-Morpholin-4-ylpyrrolidine-1-carboxylic acid
CID 67984692

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one?
The IUPAC name of 3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one (CID 23213849) is 3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one is CN1C(=O)OCC1N1CCCCC1.
What is the InChIKey of 3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one?
The InChIKey is TXZVTXKLUAPHNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-10-8(7-13-9(10)12)11-5-3-2-4-6-11/h8H,2-7H2,1H3.
What are the key properties of 3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one?
3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one has a molecular weight of 184.24 g/mol, XLogP of 0.88, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4-piperidin-1-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 23213849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).