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

C11H20N2O — CID 106315093

IUPAC2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine
SMILESCC1=CCCN(CC2CNCCO2)C1
InChIInChI=1S/C11H20N2O/c1-10-3-2-5-13(8-10)9-11-7-12-4-6-14-11/h3,11-12H,2,4-9H2,1H3
InChIKeyIAOLZKRHANTVCG-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.63
Rot. Bonds2

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

2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine (PubChem CID 106315093) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is 2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine.

Molecular Properties

Compound Name2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine
PubChem CID106315093
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC Name2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine
SMILESCC1=CCCN(CC2CNCCO2)C1
InChIInChI=1S/C11H20N2O/c1-10-3-2-5-13(8-10)9-11-7-12-4-6-14-11/h3,11-12H,2,4-9H2,1H3
InChIKeyIAOLZKRHANTVCG-UHFFFAOYSA-N
XLogP0.63
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.63
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

3,7-dimethyl-N-(3-morpholin-4-ylpropyl)octa-2,6-dien-1-amine
CID 72671760
(6Z)-3,7,11-trimethyl-N-(3-morpholin-4-ylpropyl)dodeca-2,6,10-trien-1-amine
CID 156020897
1-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-morpholin-4-ylpropan-2-ol
CID 16258987
2-(1-Methyl-1,2,5,6-tetrahydropyridin-3-yl)morpholine
CID 16736003
2-[2-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]morpholine
CID 113591697
2-ethoxy-3-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-amine
CID 114489675
2-[[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]morpholine
CID 114489989
2-[(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine
CID 130949222
4-[(Z)-3-(piperazin-1-ylmethyl)pent-3-en-2-yl]morpholine
CID 18547154
(E)-2-methyl-N-(3-morpholin-4-ylpropyl)but-2-en-1-amine
CID 20529045
2-methyl-N-(3-morpholin-4-ylpropyl)but-2-en-1-amine
CID 53925762
2-methyl-N-[[4-[(2,4,5-trimethylbenzene-3-id-1-yl)methyl]morpholin-2-yl]methyl]propan-2-amine;yttrium
CID 57572219

Frequently Asked Questions

What is the IUPAC name of 2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine?
The IUPAC name of 2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine (CID 106315093) is 2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine.
What is the SMILES notation for 2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine?
The canonical SMILES for 2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine is CC1=CCCN(CC2CNCCO2)C1.
What is the InChIKey of 2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine?
The InChIKey is IAOLZKRHANTVCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-10-3-2-5-13(8-10)9-11-7-12-4-6-14-11/h3,11-12H,2,4-9H2,1H3.
What are the key properties of 2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine?
2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine has a molecular weight of 196.29 g/mol, XLogP of 0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-methyl-3,6-dihydro-2H-pyridin-1-yl)methyl]morpholine is sourced from PubChem (CID 106315093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).