4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine

C12H23NO2 — CID 103135750

IUPAC4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine
SMILESCC1CCC(COC2CNCCC2C)O1
InChIInChI=1S/C12H23NO2/c1-9-5-6-13-7-12(9)14-8-11-4-3-10(2)15-11/h9-13H,3-8H2,1-2H3
InChIKeyNOSGFJYOMFBTNX-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.57
Rot. Bonds3

About 4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine

4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine (PubChem CID 103135750) has the molecular formula C12H23NO2 and a molecular weight of 213.32 g/mol. Its IUPAC name is 4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine.

Molecular Properties

Compound Name4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine
PubChem CID103135750
Molecular FormulaC12H23NO2
Molecular Weight213.32 g/mol
Exact Mass213.17
IUPAC Name4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine
SMILESCC1CCC(COC2CNCCC2C)O1
InChIInChI=1S/C12H23NO2/c1-9-5-6-13-7-12(9)14-8-11-4-3-10(2)15-11/h9-13H,3-8H2,1-2H3
InChIKeyNOSGFJYOMFBTNX-UHFFFAOYSA-N
XLogP1.57
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(Oxolan-2-yl)morpholine
CID 71755786
(2S)-2-[(2R)-oxolan-2-yl]morpholine
CID 95970269
(2S)-2-[(2S)-oxolan-2-yl]morpholine
CID 95970270
(2R)-2-[(2R)-oxolan-2-yl]morpholine
CID 95970271
5-Morpholin-2-yl-6-oxa-2-azaspiro[3.4]octane
CID 139304502
2-Methyl-6-(oxolan-3-ylmethyl)morpholine
CID 175843810
Ethane;methane;2-(oxan-3-yl)morpholine
CID 177152288
2-(Oxolan-2-ylmethoxymethyl)piperidine
CID 24695421
4-(Oxolan-2-ylmethoxymethyl)piperidine
CID 24696285
(3S)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine
CID 26191279
(3R)-3-[[(2S)-oxolan-2-yl]methoxy]piperidine
CID 26191282
(3S)-3-[[(2R)-oxolan-2-yl]methoxy]piperidine
CID 26191285

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine?
The IUPAC name of 4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine (CID 103135750) is 4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine.
What is the SMILES notation for 4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine?
The canonical SMILES for 4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine is CC1CCC(COC2CNCCC2C)O1.
What is the InChIKey of 4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine?
The InChIKey is NOSGFJYOMFBTNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO2/c1-9-5-6-13-7-12(9)14-8-11-4-3-10(2)15-11/h9-13H,3-8H2,1-2H3.
What are the key properties of 4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine?
4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine has a molecular weight of 213.32 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-[(5-methyloxolan-2-yl)methoxy]piperidine is sourced from PubChem (CID 103135750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).