5-methyl-2-piperidin-3-yl-1,3-oxazinane

C10H20N2O — CID 117226391

IUPAC5-methyl-2-piperidin-3-yl-1,3-oxazinane
SMILESCC1CNC(C2CCCNC2)OC1
InChIInChI=1S/C10H20N2O/c1-8-5-12-10(13-7-8)9-3-2-4-11-6-9/h8-12H,2-7H2,1H3
InChIKeyHBEZRBIHCMYWSK-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.57
Rot. Bonds1

About 5-methyl-2-piperidin-3-yl-1,3-oxazinane

5-methyl-2-piperidin-3-yl-1,3-oxazinane (PubChem CID 117226391) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 5-methyl-2-piperidin-3-yl-1,3-oxazinane.

Molecular Properties

Compound Name5-methyl-2-piperidin-3-yl-1,3-oxazinane
PubChem CID117226391
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name5-methyl-2-piperidin-3-yl-1,3-oxazinane
SMILESCC1CNC(C2CCCNC2)OC1
InChIInChI=1S/C10H20N2O/c1-8-5-12-10(13-7-8)9-3-2-4-11-6-9/h8-12H,2-7H2,1H3
InChIKeyHBEZRBIHCMYWSK-UHFFFAOYSA-N
XLogP0.57
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclohexyl-5-methyl-1,3-oxazinane;hydrochloride
CID 117227184
5-methyl-2-(1-propan-2-ylpyrrolidin-2-yl)-1,3-oxazinane
CID 117226465
(3R)-3-(azetidin-3-yl)piperidine
CID 172571282
3-imidazolidin-2-ylpiperidine
CID 175384485
(3S)-3-cyclohexylpiperidine
CID 7016473
ethane;(3S)-3-methylpiperidine
CID 144634573
(4aR,9aR)-2,3,4,4a,5,6,7,8,9,9a-decahydro-1H-pyrido[3,2-c]azepine
CID 82416494
(3R)-3-[(2R)-pyrrolidin-2-yl]piperidine
CID 40566318
ethane;3-methylpiperidine;hydrate
CID 142361877
2,5-dimethyl-1,3-oxazinane;hydrochloride
CID 117226965
methanamine;3-methylpiperidine
CID 178081150
3-(5-methyl-4-propan-2-ylpyrrolidin-3-yl)piperidine
CID 138554774

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-piperidin-3-yl-1,3-oxazinane?
The IUPAC name of 5-methyl-2-piperidin-3-yl-1,3-oxazinane (CID 117226391) is 5-methyl-2-piperidin-3-yl-1,3-oxazinane.
What is the SMILES notation for 5-methyl-2-piperidin-3-yl-1,3-oxazinane?
The canonical SMILES for 5-methyl-2-piperidin-3-yl-1,3-oxazinane is CC1CNC(C2CCCNC2)OC1.
What is the InChIKey of 5-methyl-2-piperidin-3-yl-1,3-oxazinane?
The InChIKey is HBEZRBIHCMYWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-8-5-12-10(13-7-8)9-3-2-4-11-6-9/h8-12H,2-7H2,1H3.
What are the key properties of 5-methyl-2-piperidin-3-yl-1,3-oxazinane?
5-methyl-2-piperidin-3-yl-1,3-oxazinane has a molecular weight of 184.28 g/mol, XLogP of 0.57, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-piperidin-3-yl-1,3-oxazinane is sourced from PubChem (CID 117226391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).