N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine

C11H25N3O — CID 102656937

IUPACN,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine
SMILESCN(C)CCN(C)CCOC1(C)CNC1
InChIInChI=1S/C11H25N3O/c1-11(9-12-10-11)15-8-7-14(4)6-5-13(2)3/h12H,5-10H2,1-4H3
InChIKeyXUWCZSVZUVGVCC-UHFFFAOYSA-N
MW215.34 g/mol
LogP-0.14
Rot. Bonds7

About N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine

N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine (PubChem CID 102656937) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine
PubChem CID102656937
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC NameN,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine
SMILESCN(C)CCN(C)CCOC1(C)CNC1
InChIInChI=1S/C11H25N3O/c1-11(9-12-10-11)15-8-7-14(4)6-5-13(2)3/h12H,5-10H2,1-4H3
InChIKeyXUWCZSVZUVGVCC-UHFFFAOYSA-N
XLogP-0.14
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 5-0.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]propane-1,3-diamine
CID 102656938
N-methyl-2-(3-methylazetidin-3-yl)oxy-N-(2-methylsulfanylethyl)ethanamine
CID 102657036
N,N-dimethyl-1-[[methyl-[2-(3-methylazetidin-3-yl)oxyethyl]amino]methyl]cyclobutan-1-amine
CID 102657082
N-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]cyclobutanamine
CID 102657060
N-(2-methoxyethyl)-2-methyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-1-amine
CID 102656836
N-(2-methoxyethyl)-N-[2-(3-methylazetidin-3-yl)oxyethyl]propan-2-amine
CID 102657031
N'-(2-alumanyloxyethyl)-N,N,N'-trimethylethane-1,2-diamine
CID 164754290
N-ethyl-N-[2-(3-methylazetidin-3-yl)oxyethyl]prop-2-en-1-amine
CID 102657024
3-ethoxy-3-methylazetidine
CID 83066072
3-methyl-3-octoxyazetidine
CID 83065433
N-[2-(3-methylazetidin-3-yl)oxyethyl]-N-(2-methylpropyl)cyclopentanamine
CID 102656998
3-methyl-3-pent-4-enoxyazetidine
CID 83067660

Frequently Asked Questions

What is the IUPAC name of N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine?
The IUPAC name of N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine (CID 102656937) is N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine.
What is the SMILES notation for N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine?
The canonical SMILES for N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine is CN(C)CCN(C)CCOC1(C)CNC1.
What is the InChIKey of N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine?
The InChIKey is XUWCZSVZUVGVCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-11(9-12-10-11)15-8-7-14(4)6-5-13(2)3/h12H,5-10H2,1-4H3.
What are the key properties of N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine?
N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine has a molecular weight of 215.34 g/mol, XLogP of -0.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N'-trimethyl-N'-[2-(3-methylazetidin-3-yl)oxyethyl]ethane-1,2-diamine is sourced from PubChem (CID 102656937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).