2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine

C12H24N2O — CID 102656674

IUPAC2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine
SMILESCC1CCCCN1CCOC1(C)CNC1
InChIInChI=1S/C12H24N2O/c1-11-5-3-4-6-14(11)7-8-15-12(2)9-13-10-12/h11,13H,3-10H2,1-2H3
InChIKeyPTYHUXWDDKVHBG-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.24
Rot. Bonds4

About 2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine

2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine (PubChem CID 102656674) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine.

Molecular Properties

Compound Name2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine
PubChem CID102656674
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine
SMILESCC1CCCCN1CCOC1(C)CNC1
InChIInChI=1S/C12H24N2O/c1-11-5-3-4-6-14(11)7-8-15-12(2)9-13-10-12/h11,13H,3-10H2,1-2H3
InChIKeyPTYHUXWDDKVHBG-UHFFFAOYSA-N
XLogP1.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine
CID 102657033
3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine
CID 102656984
O-[3-(2-methylpiperidin-1-yl)propyl]hydroxylamine
CID 55270241
3-(2-methylpiperidin-1-yl)propyl formate
CID 134501776
1-(2-ethoxyethyl)-2-methylpyrrolidine
CID 175912703
3-(2-methylpiperidin-1-yl)propanamide
CID 15121454
(2R)-1-[2-(4-methoxyphenoxy)ethyl]-2-methylpiperidine
CID 166625466
1-[2-(2-chloroethoxy)ethyl]-2-methylpyrrolidine
CID 63665888
N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine
CID 102657060
4-[2-(2-methylpiperidin-1-yl)ethoxy]benzaldehyde
CID 6504237
1-(3-bromopropyl)-2-methylpiperidine;hydrobromide
CID 71320292
2-methyl-1-pentylazepane
CID 134994557

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine?
The IUPAC name of 2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine (CID 102656674) is 2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine.
What is the SMILES notation for 2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine?
The canonical SMILES for 2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine is CC1CCCCN1CCOC1(C)CNC1.
What is the InChIKey of 2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine?
The InChIKey is PTYHUXWDDKVHBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-11-5-3-4-6-14(11)7-8-15-12(2)9-13-10-12/h11,13H,3-10H2,1-2H3.
What are the key properties of 2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine?
2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine has a molecular weight of 212.34 g/mol, XLogP of 1.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine is sourced from PubChem (CID 102656674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).