2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine

C10H18N2O — CID 16736003

IUPAC2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine
SMILESCN1CCC=C(C2CNCCO2)C1
InChIInChI=1S/C10H18N2O/c1-12-5-2-3-9(8-12)10-7-11-4-6-13-10/h3,10-11H,2,4-8H2,1H3
InChIKeyASJNQTBIACKZOO-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.24
Rot. Bonds1

About 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine

2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine (PubChem CID 16736003) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine.

Molecular Properties

Compound Name2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine
PubChem CID16736003
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine
SMILESCN1CCC=C(C2CNCCO2)C1
InChIInChI=1S/C10H18N2O/c1-12-5-2-3-9(8-12)10-7-11-4-6-13-10/h3,10-11H,2,4-8H2,1H3
InChIKeyASJNQTBIACKZOO-UHFFFAOYSA-N
XLogP0.24
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-[2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]morpholine
CID 113591697
2-(2-Methylprop-1-enyl)morpholine
CID 67801913
2-[(E)-pent-2-en-2-yl]morpholine
CID 68590208
2-Pent-2-en-2-ylmorpholine
CID 68590213
2-[(E)-hex-3-en-3-yl]morpholine
CID 68590550
2-Hex-3-en-3-ylmorpholine
CID 68590552
(E)-4-morpholin-2-ylpent-3-en-2-imine
CID 123436513
2-Hexa-1,3,5-trien-3-yl-6-methylmorpholine
CID 123662227
(2R)-2-(2-methylprop-1-enyl)morpholine
CID 130456716
2-Cyclohexa-1,5-dien-1-ylmorpholine;propane
CID 143800418
(2R)-2-cyclohexa-1,5-dien-1-ylmorpholine;ethane
CID 143800436
(2R)-2-cyclohexa-1,5-dien-1-ylmorpholine;propane
CID 143800485

Frequently Asked Questions

What is the IUPAC name of 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine?
The IUPAC name of 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine (CID 16736003) is 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine.
What is the SMILES notation for 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine?
The canonical SMILES for 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine is CN1CCC=C(C2CNCCO2)C1.
What is the InChIKey of 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine?
The InChIKey is ASJNQTBIACKZOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-12-5-2-3-9(8-12)10-7-11-4-6-13-10/h3,10-11H,2,4-8H2,1H3.
What are the key properties of 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine?
2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine has a molecular weight of 182.27 g/mol, XLogP of 0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)morpholine is sourced from PubChem (CID 16736003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).