3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine

C12H24N2O — CID 102656984

IUPAC3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine
SMILESCC1CN(CCOC2(C)CNC2)CC1C
InChIInChI=1S/C12H24N2O/c1-10-6-14(7-11(10)2)4-5-15-12(3)8-13-9-12/h10-11,13H,4-9H2,1-3H3
InChIKeyDRTDRMILNIIZCS-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.95
Rot. Bonds4

About 3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine

3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine (PubChem CID 102656984) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine.

Molecular Properties

Compound Name3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine
PubChem CID102656984
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine
SMILESCC1CN(CCOC2(C)CNC2)CC1C
InChIInChI=1S/C12H24N2O/c1-10-6-14(7-11(10)2)4-5-15-12(3)8-13-9-12/h10-11,13H,4-9H2,1-3H3
InChIKeyDRTDRMILNIIZCS-UHFFFAOYSA-N
XLogP0.95
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 ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,2,6-trimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine
CID 102656869
4-[2-(3-methylazetidin-3-yl)oxyethyl]thiomorpholine
CID 102656713
2-ethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine
CID 102656745
3-(methoxymethyl)-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine
CID 106587391
2,5-dimethyl-4-[2-(3-methylazetidin-3-yl)oxyethyl]morpholine
CID 102656744
3,3-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine
CID 102656949
2-methyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]piperidine
CID 102656674
1-(3,4-dimethylpyrrolidin-1-yl)-2-(3-methylazetidin-3-yl)oxyethanone
CID 102611691
N-(2-methoxyethyl)-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-2-amine
CID 102657031
3-ethoxy-3-methylazetidine
CID 83066072
1-[2-(3-methylazetidin-3-yl)oxyethyl]-2-propylpiperidine
CID 102657033
N-(cyclopropylmethyl)-2-(3-methylazetidin-3-yl)oxyethanamine
CID 102656780

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine?
The IUPAC name of 3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine (CID 102656984) is 3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine.
What is the SMILES notation for 3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine?
The canonical SMILES for 3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine is CC1CN(CCOC2(C)CNC2)CC1C.
What is the InChIKey of 3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine?
The InChIKey is DRTDRMILNIIZCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10-6-14(7-11(10)2)4-5-15-12(3)8-13-9-12/h10-11,13H,4-9H2,1-3H3.
What are the key properties of 3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine?
3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine has a molecular weight of 212.34 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-1-[2-(3-methylazetidin-3-yl)oxyethyl]pyrrolidine is sourced from PubChem (CID 102656984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).