4-(azetidin-3-ylmethyl)morpholine

C8H16N2O — CID 66596271

IUPAC4-(azetidin-3-ylmethyl)morpholine
SMILESC1CN(CC2CNC2)CCO1
InChIInChI=1S/C8H16N2O/c1-3-11-4-2-10(1)7-8-5-9-6-8/h8-9H,1-7H2
InChIKeyBTFCQCDQVVGYGJ-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.46
Rot. Bonds2

About 4-(azetidin-3-ylmethyl)morpholine

4-(azetidin-3-ylmethyl)morpholine (PubChem CID 66596271) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 4-(azetidin-3-ylmethyl)morpholine.

Molecular Properties

Compound Name4-(azetidin-3-ylmethyl)morpholine
PubChem CID66596271
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name4-(azetidin-3-ylmethyl)morpholine
SMILESC1CN(CC2CNC2)CCO1
InChIInChI=1S/C8H16N2O/c1-3-11-4-2-10(1)7-8-5-9-6-8/h8-9H,1-7H2
InChIKeyBTFCQCDQVVGYGJ-UHFFFAOYSA-N
XLogP-0.46
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 ≤ 5-0.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(oxan-4-ylmethyl)morpholine
CID 122244931
4-(2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-ylmethyl)morpholine;ethane
CID 176921987
4-(cyclohexylmethyl)morpholine
CID 641545
4-[2-(azetidin-3-yl)ethyl]-1,4-oxazepane
CID 116679964
4-[(5,5-dimethylpyrrolidin-3-yl)methyl]morpholine
CID 117269817
3-(morpholin-4-ylmethyl)cyclobutan-1-ol
CID 68619351
1-(azetidin-3-ylmethyl)-4-ethylpiperazine;ethane
CID 156885601
(3R,5S)-N-(2-methylpropyl)-5-(morpholin-4-ylmethyl)piperidine-3-carboxamide
CID 56856773
(3R)-4-(azetidin-3-ylmethyl)-3-methylmorpholine
CID 156519067
1-(azetidin-3-ylmethyl)piperidin-4-ol;cyclohexane
CID 157039213
1-(azetidin-3-ylmethyl)-4-propan-2-ylpiperidine;ethane
CID 176984836
4-[(1-ethylpiperidin-4-yl)methyl]morpholine;propane
CID 176563536

Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-3-ylmethyl)morpholine?
The IUPAC name of 4-(azetidin-3-ylmethyl)morpholine (CID 66596271) is 4-(azetidin-3-ylmethyl)morpholine.
What is the SMILES notation for 4-(azetidin-3-ylmethyl)morpholine?
The canonical SMILES for 4-(azetidin-3-ylmethyl)morpholine is C1CN(CC2CNC2)CCO1.
What is the InChIKey of 4-(azetidin-3-ylmethyl)morpholine?
The InChIKey is BTFCQCDQVVGYGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-11-4-2-10(1)7-8-5-9-6-8/h8-9H,1-7H2.
What are the key properties of 4-(azetidin-3-ylmethyl)morpholine?
4-(azetidin-3-ylmethyl)morpholine has a molecular weight of 156.23 g/mol, XLogP of -0.46, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-3-ylmethyl)morpholine is sourced from PubChem (CID 66596271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).