2-[(3-methylazetidin-1-yl)methyl]morpholine

C9H18N2O — CID 115324331

IUPAC2-[(3-methylazetidin-1-yl)methyl]morpholine
SMILESCC1CN(CC2CNCCO2)C1
InChIInChI=1S/C9H18N2O/c1-8-5-11(6-8)7-9-4-10-2-3-12-9/h8-10H,2-7H2,1H3
InChIKeyYGESMYGHDMZIEV-UHFFFAOYSA-N
MW170.26 g/mol
LogP-0.07
Rot. Bonds2

About 2-[(3-methylazetidin-1-yl)methyl]morpholine

2-[(3-methylazetidin-1-yl)methyl]morpholine (PubChem CID 115324331) has the molecular formula C9H18N2O and a molecular weight of 170.26 g/mol. Its IUPAC name is 2-[(3-methylazetidin-1-yl)methyl]morpholine.

Molecular Properties

Compound Name2-[(3-methylazetidin-1-yl)methyl]morpholine
PubChem CID115324331
Molecular FormulaC9H18N2O
Molecular Weight170.26 g/mol
Exact Mass170.14
IUPAC Name2-[(3-methylazetidin-1-yl)methyl]morpholine
SMILESCC1CN(CC2CNCCO2)C1
InChIInChI=1S/C9H18N2O/c1-8-5-11(6-8)7-9-4-10-2-3-12-9/h8-10H,2-7H2,1H3
InChIKeyYGESMYGHDMZIEV-UHFFFAOYSA-N
XLogP-0.07
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.26
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(3-methylazetidin-1-yl)methyl]morpholine 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

2-[(3-tert-butylazetidin-1-yl)methyl]morpholine
CID 115324324
2-[(3,4-dimethoxypyrrolidin-1-yl)methyl]morpholine
CID 103533931
3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 66394047
N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine
CID 81465369
2-(azetidin-1-ylmethyl)morpholine
CID 68846635
2-[(4-methylpiperazin-1-yl)methyl]morpholine
CID 14627568
(2R)-2-(piperidin-1-ylmethyl)morpholine
CID 7107506
2-(pyrrolidin-1-ylmethyl)morpholine;dihydrochloride
CID 53407663
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]morpholine
CID 63621251
2-[2-(4-methylpiperidin-1-yl)ethyl]morpholine
CID 66428554
2-[[(2S)-oxiran-2-yl]methyl]morpholine
CID 87626819

Frequently Asked Questions

What is the IUPAC name of 2-[(3-methylazetidin-1-yl)methyl]morpholine?
The IUPAC name of 2-[(3-methylazetidin-1-yl)methyl]morpholine (CID 115324331) is 2-[(3-methylazetidin-1-yl)methyl]morpholine.
What is the SMILES notation for 2-[(3-methylazetidin-1-yl)methyl]morpholine?
The canonical SMILES for 2-[(3-methylazetidin-1-yl)methyl]morpholine is CC1CN(CC2CNCCO2)C1.
What is the InChIKey of 2-[(3-methylazetidin-1-yl)methyl]morpholine?
The InChIKey is YGESMYGHDMZIEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-8-5-11(6-8)7-9-4-10-2-3-12-9/h8-10H,2-7H2,1H3.
What are the key properties of 2-[(3-methylazetidin-1-yl)methyl]morpholine?
2-[(3-methylazetidin-1-yl)methyl]morpholine has a molecular weight of 170.26 g/mol, XLogP of -0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-methylazetidin-1-yl)methyl]morpholine is sourced from PubChem (CID 115324331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).