1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine

C14H28N2O — CID 102657033

IUPAC1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine
SMILESCCCC1CCCCN1CCOC1(C)CNC1
InChIInChI=1S/C14H28N2O/c1-3-6-13-7-4-5-8-16(13)9-10-17-14(2)11-15-12-14/h13,15H,3-12H2,1-2H3
InChIKeyFHDRAEQZZSDDOS-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.02
Rot. Bonds6

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

1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine (PubChem CID 102657033) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine.

Molecular Properties

Compound Name1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine
PubChem CID102657033
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine
SMILESCCCC1CCCCN1CCOC1(C)CNC1
InChIInChI=1S/C14H28N2O/c1-3-6-13-7-4-5-8-16(13)9-10-17-14(2)11-15-12-14/h13,15H,3-12H2,1-2H3
InChIKeyFHDRAEQZZSDDOS-UHFFFAOYSA-N
XLogP2.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine
CID 102656674
1-[2-(2-chloroethoxy)ethyl]-2-propylpiperidine
CID 83061887
1-pentyl-2-propylpiperidine
CID 54429991
N-(2-methoxyethyl)-4-(2-propylpiperidin-1-yl)butan-1-amine
CID 83061940
1-but-3-ynyl-2-propylpiperidine
CID 83061576
3-(2-propylpiperidin-1-yl)propan-1-amine
CID 83052825
1-(2-piperidin-2-ylethyl)-2-propylpiperidine
CID 83055775
2-(2-propylpiperidin-1-yl)acetaldehyde
CID 83056562
6-(2-propylpiperidin-1-yl)hexane-1-thiol
CID 83057539
2-propyl-1-[(4-propylpiperidin-4-yl)methyl]piperidine
CID 83055880
ethane;1-ethyl-2-propylpyrrolidine
CID 143005022
1-ethyl-2-propylpyrrolidine;hydrofluoride
CID 175875195

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine?
The IUPAC name of 1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine (CID 102657033) is 1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine.
What is the SMILES notation for 1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine?
The canonical SMILES for 1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine is CCCC1CCCCN1CCOC1(C)CNC1.
What is the InChIKey of 1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine?
The InChIKey is FHDRAEQZZSDDOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-6-13-7-4-5-8-16(13)9-10-17-14(2)11-15-12-14/h13,15H,3-12H2,1-2H3.
What are the key properties of 1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine?
1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine has a molecular weight of 240.39 g/mol, XLogP of 2.02, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine is sourced from PubChem (CID 102657033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).