1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone

C9H16N2O2 — CID 104914649

IUPAC1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone
SMILESO=C([C@@H]1CCCCN1)N1CCCO1
InChIInChI=1S/C9H16N2O2/c12-9(11-6-3-7-13-11)8-4-1-2-5-10-8/h8,10H,1-7H2/t8-/m0/s1
InChIKeyGLHXEYWINMQSEQ-QMMMGPOBSA-N
MW184.24 g/mol
LogP0.29
Rot. Bonds1

About 1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone

1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone (PubChem CID 104914649) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone.

Molecular Properties

Compound Name1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone
PubChem CID104914649
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone
SMILESO=C([C@@H]1CCCCN1)N1CCCO1
InChIInChI=1S/C9H16N2O2/c12-9(11-6-3-7-13-11)8-4-1-2-5-10-8/h8,10H,1-7H2/t8-/m0/s1
InChIKeyGLHXEYWINMQSEQ-QMMMGPOBSA-N
XLogP0.29
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 50.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 178201427
azepan-1-yl(azepan-2-yl)methanone
CID 64562203
azepan-1-yl-[(2R)-piperidin-2-yl]methanone
CID 7183049
azocan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119676414
azepan-1-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 119669545
morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 7175775
(2R)-1-(piperidine-2-carbonyl)pyrrolidine-2-carboxylic acid
CID 78923169
pyrrolidin-2-yl(1,4,7-trioxa-10-azacyclododec-10-yl)methanone
CID 3095254
[(2R)-piperidin-2-yl]-thiomorpholin-4-ylmethanone
CID 28787415
(4-aminopiperidin-1-yl)-[(2S)-piperidin-2-yl]methanone
CID 154266528
1-[(2S)-piperidine-2-carbonyl]pyrrolidine-2-carboxamide
CID 104912709
pyrrolidin-1-yl(pyrrolidin-2-yl)methanone
CID 550904

Frequently Asked Questions

What is the IUPAC name of 1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone?
The IUPAC name of 1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone (CID 104914649) is 1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone.
What is the SMILES notation for 1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone?
The canonical SMILES for 1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone is O=C([C@@H]1CCCCN1)N1CCCO1.
What is the InChIKey of 1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone?
The InChIKey is GLHXEYWINMQSEQ-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H16N2O2/c12-9(11-6-3-7-13-11)8-4-1-2-5-10-8/h8,10H,1-7H2/t8-/m0/s1.
What are the key properties of 1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone?
1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone has a molecular weight of 184.24 g/mol, XLogP of 0.29, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-oxazolidin-2-yl-[(2S)-piperidin-2-yl]methanone is sourced from PubChem (CID 104914649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).