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

C11H22N2 — CID 130578891

IUPAC3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine
SMILESCC1CCN1CC1(C)CNCC1C
InChIInChI=1S/C11H22N2/c1-9-6-12-7-11(9,3)8-13-5-4-10(13)2/h9-10,12H,4-8H2,1-3H3
InChIKeyAYUDPAKWIBSQOW-UHFFFAOYSA-N
MW182.31 g/mol
LogP1.33
Rot. Bonds2

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

3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine (PubChem CID 130578891) has the molecular formula C11H22N2 and a molecular weight of 182.31 g/mol. Its IUPAC name is 3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine.

Molecular Properties

Compound Name3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine
PubChem CID130578891
Molecular FormulaC11H22N2
Molecular Weight182.31 g/mol
Exact Mass182.18
IUPAC Name3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine
SMILESCC1CCN1CC1(C)CNCC1C
InChIInChI=1S/C11H22N2/c1-9-6-12-7-11(9,3)8-13-5-4-10(13)2/h9-10,12H,4-8H2,1-3H3
InChIKeyAYUDPAKWIBSQOW-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3R,4S)-3-ethyl-3,4-dimethylpyrrolidine
CID 130186897
1-[(2-methylazetidin-1-yl)methyl]cycloheptan-1-ol
CID 104550058
1,5-dimethyl-4-[(3-methylpyrrolidin-3-yl)methyl]-1,4-diazepane;hydrochloride
CID 120899791
2-(2-methylazetidin-1-yl)ethanamine
CID 79677018
2,4-dimethyl-1-[(4-propylpiperidin-4-yl)methyl]piperidine
CID 55178378
2-ethyl-2,6-dimethylmorpholine
CID 65102213
(3S,4S)-3,4-dimethyl-3-propan-2-ylpyrrolidine
CID 118444596
(4R)-3,4-dimethyl-3-propan-2-ylpyrrolidine
CID 135170137
3,4,5-trimethylpiperidin-4-ol;hydrochloride
CID 175817344
4-[(2-methylazetidin-1-yl)methyl]oxane-4-carboxylic acid
CID 115440671
2-[(2S)-1-ethyl-2-methylpiperidin-4-yl]-2,6-diazaspiro[3.3]heptane
CID 142389432
1-[(3-ethyloxetan-3-yl)methyl]-2-methylpiperazine;hydrochloride
CID 131107366

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine?
The IUPAC name of 3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine (CID 130578891) is 3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine.
What is the SMILES notation for 3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine?
The canonical SMILES for 3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine is CC1CCN1CC1(C)CNCC1C.
What is the InChIKey of 3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine?
The InChIKey is AYUDPAKWIBSQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c1-9-6-12-7-11(9,3)8-13-5-4-10(13)2/h9-10,12H,4-8H2,1-3H3.
What are the key properties of 3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine?
3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine has a molecular weight of 182.31 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-3-[(2-methylazetidin-1-yl)methyl]pyrrolidine is sourced from PubChem (CID 130578891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).