4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine

C12H22N2O — CID 102657074

IUPAC4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine
SMILESCC1=CCN(CCOC2(C)CNC2)CC1
InChIInChI=1S/C12H22N2O/c1-11-3-5-14(6-4-11)7-8-15-12(2)9-13-10-12/h3,13H,4-10H2,1-2H3
InChIKeyJFOPXDNWCICOOE-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.02
Rot. Bonds4

About 4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine

4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine (PubChem CID 102657074) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine.

Molecular Properties

Compound Name4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine
PubChem CID102657074
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine
SMILESCC1=CCN(CCOC2(C)CNC2)CC1
InChIInChI=1S/C12H22N2O/c1-11-3-5-14(6-4-11)7-8-15-12(2)9-13-10-12/h3,13H,4-10H2,1-2H3
InChIKeyJFOPXDNWCICOOE-UHFFFAOYSA-N
XLogP1.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-[2-(3-methylazetidin-3-yl)oxyethyl]-4-(trifluoromethyl)-3,6-dihydro-2H-pyridine
CID 102657076
4-methyl-1-[2-[(2-methylpropan-2-yl)oxy]ethyl]-3,6-dihydro-2H-pyridine
CID 126701361
N-methyl-1-[3-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)propoxy]propan-2-amine
CID 154992836
2-[2-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]ethanamine
CID 82364103
N-ethyl-2-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]prop-2-en-1-amine
CID 102656710
N,2-dimethyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]prop-2-en-1-amine
CID 102657055
N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]pent-4-en-1-amine
CID 102657057
1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine
CID 102657073
4-(methoxymethyl)-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine
CID 102657075
5-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine
CID 106314942
2-[2-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]ethanamine
CID 106315046
4-tert-butyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine
CID 113721381

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine?
The IUPAC name of 4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine (CID 102657074) is 4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine.
What is the SMILES notation for 4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine?
The canonical SMILES for 4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine is CC1=CCN(CCOC2(C)CNC2)CC1.
What is the InChIKey of 4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine?
The InChIKey is JFOPXDNWCICOOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-11-3-5-14(6-4-11)7-8-15-12(2)9-13-10-12/h3,13H,4-10H2,1-2H3.
What are the key properties of 4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine?
4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine has a molecular weight of 210.32 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]-3,6-dihydro-2H-pyridine is sourced from PubChem (CID 102657074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).