N,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine

C10H22N2O — CID 83065892

IUPACN,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine
SMILESCCN(CC)CCOC1(C)CNC1
InChIInChI=1S/C10H22N2O/c1-4-12(5-2)6-7-13-10(3)8-11-9-10/h11H,4-9H2,1-3H3
InChIKeyPWPCONBRHYEMDS-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.71
Rot. Bonds6

About N,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine

N,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine (PubChem CID 83065892) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine
PubChem CID83065892
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine
SMILESCCN(CC)CCOC1(C)CNC1
InChIInChI=1S/C10H22N2O/c1-4-12(5-2)6-7-13-10(3)8-11-9-10/h11H,4-9H2,1-3H3
InChIKeyPWPCONBRHYEMDS-UHFFFAOYSA-N
XLogP0.71
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine?
The IUPAC name of N,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine (CID 83065892) is N,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine.
What is the SMILES notation for N,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine?
The canonical SMILES for N,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine is CCN(CC)CCOC1(C)CNC1.
What is the InChIKey of N,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine?
The InChIKey is PWPCONBRHYEMDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-4-12(5-2)6-7-13-10(3)8-11-9-10/h11H,4-9H2,1-3H3.
What are the key properties of N,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine?
N,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine has a molecular weight of 186.30 g/mol, XLogP of 0.71, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(3-methylazetidin-3-yl)oxyethanamine is sourced from PubChem (CID 83065892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).