2-(azetidin-1-ylmethyl)morpholine

C8H16N2O — CID 68846635

IUPAC2-(azetidin-1-ylmethyl)morpholine
SMILESC1CN(CC2CNCCO2)C1
InChIInChI=1S/C8H16N2O/c1-3-10(4-1)7-8-6-9-2-5-11-8/h8-9H,1-7H2
InChIKeyJDWSYVDDAXBCKH-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.32
Rot. Bonds2

About 2-(azetidin-1-ylmethyl)morpholine

2-(azetidin-1-ylmethyl)morpholine (PubChem CID 68846635) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 2-(azetidin-1-ylmethyl)morpholine.

Molecular Properties

Compound Name2-(azetidin-1-ylmethyl)morpholine
PubChem CID68846635
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name2-(azetidin-1-ylmethyl)morpholine
SMILESC1CN(CC2CNCCO2)C1
InChIInChI=1S/C8H16N2O/c1-3-10(4-1)7-8-6-9-2-5-11-8/h8-9H,1-7H2
InChIKeyJDWSYVDDAXBCKH-UHFFFAOYSA-N
XLogP-0.32
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(pyrrolidin-1-ylmethyl)morpholine;dihydrochloride
CID 53407663
(2R)-2-(piperidin-1-ylmethyl)morpholine
CID 7107506
2-[(4-methylpiperazin-1-yl)methyl]morpholine
CID 14627568
2-[(3-methylazetidin-1-yl)methyl]morpholine
CID 115324331
3-(morpholin-2-ylmethyl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 66394047
2-[(3-ethyl-4-methylpiperazin-1-yl)methyl]morpholine
CID 63621251
2-[(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)methyl]morpholine
CID 81199769
2-[(3,4-dimethoxypyrrolidin-1-yl)methyl]morpholine
CID 103533931
2-[(3-tert-butylazetidin-1-yl)methyl]morpholine
CID 115324324
2-(morpholin-2-ylmethyl)morpholine
CID 18506039
N,N,4-trimethyl-1-(morpholin-2-ylmethyl)pyrrolidin-3-amine
CID 81465369
1-(oxiran-2-ylmethyl)pyrrolidine
CID 13313617

Frequently Asked Questions

What is the IUPAC name of 2-(azetidin-1-ylmethyl)morpholine?
The IUPAC name of 2-(azetidin-1-ylmethyl)morpholine (CID 68846635) is 2-(azetidin-1-ylmethyl)morpholine.
What is the SMILES notation for 2-(azetidin-1-ylmethyl)morpholine?
The canonical SMILES for 2-(azetidin-1-ylmethyl)morpholine is C1CN(CC2CNCCO2)C1.
What is the InChIKey of 2-(azetidin-1-ylmethyl)morpholine?
The InChIKey is JDWSYVDDAXBCKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-10(4-1)7-8-6-9-2-5-11-8/h8-9H,1-7H2.
What are the key properties of 2-(azetidin-1-ylmethyl)morpholine?
2-(azetidin-1-ylmethyl)morpholine has a molecular weight of 156.23 g/mol, XLogP of -0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(azetidin-1-ylmethyl)morpholine is sourced from PubChem (CID 68846635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).