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

C8H18N2O — CID 83067271

IUPACN,N-dimethyl-2-(3-methylazetidin-3-yl)oxyethanamine
SMILESCN(C)CCOC1(C)CNC1
InChIInChI=1S/C8H18N2O/c1-8(6-9-7-8)11-5-4-10(2)3/h9H,4-7H2,1-3H3
InChIKeySUZOHEUCNFPZGB-UHFFFAOYSA-N
MW158.24 g/mol
LogP-0.07
Rot. Bonds4

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

N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyethanamine (PubChem CID 83067271) has the molecular formula C8H18N2O and a molecular weight of 158.24 g/mol. Its IUPAC name is N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(3-methylazetidin-3-yl)oxyethanamine
PubChem CID83067271
Molecular FormulaC8H18N2O
Molecular Weight158.24 g/mol
Exact Mass158.14
IUPAC NameN,N-dimethyl-2-(3-methylazetidin-3-yl)oxyethanamine
SMILESCN(C)CCOC1(C)CNC1
InChIInChI=1S/C8H18N2O/c1-8(6-9-7-8)11-5-4-10(2)3/h9H,4-7H2,1-3H3
InChIKeySUZOHEUCNFPZGB-UHFFFAOYSA-N
XLogP-0.07
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.24
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyethanamine?
The IUPAC name of N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyethanamine (CID 83067271) is N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyethanamine.
What is the SMILES notation for N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyethanamine?
The canonical SMILES for N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyethanamine is CN(C)CCOC1(C)CNC1.
What is the InChIKey of N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyethanamine?
The InChIKey is SUZOHEUCNFPZGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-8(6-9-7-8)11-5-4-10(2)3/h9H,4-7H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyethanamine?
N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyethanamine has a molecular weight of 158.24 g/mol, XLogP of -0.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(3-methylazetidin-3-yl)oxyethanamine is sourced from PubChem (CID 83067271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).