[4-(azetidin-3-yl)morpholin-2-yl]methanol

C8H16N2O2 — CID 81217530

IUPAC[4-(azetidin-3-yl)morpholin-2-yl]methanol
SMILESOCC1CN(C2CNC2)CCO1
InChIInChI=1S/C8H16N2O2/c11-6-8-5-10(1-2-12-8)7-3-9-4-7/h7-9,11H,1-6H2
InChIKeyOACJVYLROMNVIN-UHFFFAOYSA-N
MW172.23 g/mol
LogP-1.35
Rot. Bonds2

About [4-(azetidin-3-yl)morpholin-2-yl]methanol

[4-(azetidin-3-yl)morpholin-2-yl]methanol (PubChem CID 81217530) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is [4-(azetidin-3-yl)morpholin-2-yl]methanol.

Molecular Properties

Compound Name[4-(azetidin-3-yl)morpholin-2-yl]methanol
PubChem CID81217530
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name[4-(azetidin-3-yl)morpholin-2-yl]methanol
SMILESOCC1CN(C2CNC2)CCO1
InChIInChI=1S/C8H16N2O2/c11-6-8-5-10(1-2-12-8)7-3-9-4-7/h7-9,11H,1-6H2
InChIKeyOACJVYLROMNVIN-UHFFFAOYSA-N
XLogP-1.35
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-1.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze [4-(azetidin-3-yl)morpholin-2-yl]methanol 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

(4-cyclopentylmorpholin-2-yl)methanol
CID 45098591
(4-cyclohexylmorpholin-2-yl)methanol
CID 83831638
[4-(1-methylazetidin-3-yl)morpholin-2-yl]methanol
CID 130138062
[(2S)-4-(1-methylpyrrolidin-3-yl)morpholin-2-yl]methanol
CID 130684978
[4-(oxan-3-yl)morpholin-2-yl]methanol
CID 83831819
4-(azetidin-3-yl)-2-(difluoromethyl)morpholine;hydrochloride
CID 131067700
N,N-dimethyl-1-(4-pyrrolidin-3-ylmorpholin-2-yl)methanamine
CID 83835380
4-pyrrolidin-3-ylmorpholin-2-amine
CID 144551208
4-(azetidin-3-yl)-2-tert-butylmorpholine;hydrochloride
CID 131134701
(2S)-4-(azetidin-3-yl)-2-[(2-methylpropan-2-yl)oxy]morpholine
CID 58469905
3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethanol
CID 67377936
[(3S)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrazino[1,2-a]pyrazin-3-yl]methanol
CID 59215758

Frequently Asked Questions

What is the IUPAC name of [4-(azetidin-3-yl)morpholin-2-yl]methanol?
The IUPAC name of [4-(azetidin-3-yl)morpholin-2-yl]methanol (CID 81217530) is [4-(azetidin-3-yl)morpholin-2-yl]methanol.
What is the SMILES notation for [4-(azetidin-3-yl)morpholin-2-yl]methanol?
The canonical SMILES for [4-(azetidin-3-yl)morpholin-2-yl]methanol is OCC1CN(C2CNC2)CCO1.
What is the InChIKey of [4-(azetidin-3-yl)morpholin-2-yl]methanol?
The InChIKey is OACJVYLROMNVIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c11-6-8-5-10(1-2-12-8)7-3-9-4-7/h7-9,11H,1-6H2.
What are the key properties of [4-(azetidin-3-yl)morpholin-2-yl]methanol?
[4-(azetidin-3-yl)morpholin-2-yl]methanol has a molecular weight of 172.23 g/mol, XLogP of -1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(azetidin-3-yl)morpholin-2-yl]methanol is sourced from PubChem (CID 81217530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).