2-(oxolan-3-yl)morpholine

C8H15NO2 — CID 55276902

IUPAC2-(oxolan-3-yl)morpholine
SMILESC1COC(C2CCOC2)CN1
InChIInChI=1S/C8H15NO2/c1-3-10-6-7(1)8-5-9-2-4-11-8/h7-9H,1-6H2
InChIKeyBEUPSCFYDZHSSC-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.01
Rot. Bonds1

About 2-(oxolan-3-yl)morpholine

2-(oxolan-3-yl)morpholine (PubChem CID 55276902) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is 2-(oxolan-3-yl)morpholine.

Molecular Properties

Compound Name2-(oxolan-3-yl)morpholine
PubChem CID55276902
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC Name2-(oxolan-3-yl)morpholine
SMILESC1COC(C2CCOC2)CN1
InChIInChI=1S/C8H15NO2/c1-3-10-6-7(1)8-5-9-2-4-11-8/h7-9H,1-6H2
InChIKeyBEUPSCFYDZHSSC-UHFFFAOYSA-N
XLogP0.01
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(oxolan-3-yl)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

rac-(3aR,7aS)-octahydrofuro(2,3-c)pyridine hydrochloride
CID 165669967
N-(piperidin-4-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)ethanamine
CID 56828683
rac-(3aR,7aS)-octahydrofuro[2,3-c]pyridine
CID 96217911
4-(Ethoxymethyl)-3-methoxypiperidine
CID 20696752
rel-(3aR,7aR)-Octahydrofuro[2,3-c]pyridine hydrochloride
CID 21955388
Octahydrofuro[2,3-c]pyridine
CID 21955389
N-methyl-1-[1-(oxolan-2-ylmethyl)piperidin-4-yl]methanamine
CID 62325448
trans-Octahydro-Furo[2,3-C]Pyridine hydrochloride
CID 69558872
Trans-Octahydro-Furo[2,3-C]Pyridine
CID 69558873
(3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydrofuro[2,3-c]pyridine;hydrochloride
CID 69558875
(5R,6S)-2-oxa-8-azaspiro[4.5]decan-6-ol
CID 69558890
(5R,6R)-2-oxa-8-azaspiro[4.5]decan-6-ol
CID 69559271

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-3-yl)morpholine?
The IUPAC name of 2-(oxolan-3-yl)morpholine (CID 55276902) is 2-(oxolan-3-yl)morpholine.
What is the SMILES notation for 2-(oxolan-3-yl)morpholine?
The canonical SMILES for 2-(oxolan-3-yl)morpholine is C1COC(C2CCOC2)CN1.
What is the InChIKey of 2-(oxolan-3-yl)morpholine?
The InChIKey is BEUPSCFYDZHSSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-3-10-6-7(1)8-5-9-2-4-11-8/h7-9H,1-6H2.
What are the key properties of 2-(oxolan-3-yl)morpholine?
2-(oxolan-3-yl)morpholine has a molecular weight of 157.21 g/mol, XLogP of 0.01, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-3-yl)morpholine is sourced from PubChem (CID 55276902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).